CS-M0519
(R)-methyl 5-(6-(pivaloyloxymethyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 929095-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0519-100mg | In Stock | ₹ 37,646.40 |
CS-M0519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,646.40
GST (18%): ₹ 6,776.352
Total Price: ₹ 44,422.752
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₇F₃N₂O₅S
Molecular Weight
560.58
Synonyms
2-Thiophenecarboxylic acid, 5-[6-[(2,2-dimethyl-1-oxopropoxy)methyl]-1H-benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]-, methyl ester
SMILES
O=C(C(C)(C)C)OCC1=CC2=C(N=CN2C3=CC(O[C@H](C)C4=C(C(F)(F)F)C=CC=C4)=C(C(OC)=O)S3)C=C1
Tpsa
79.65
Logp
7.1217
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929095-38-5 | (R)-methyl 5-(6-(pivaloyloxymethyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate | A2B Chem | ₹ 33,881.76 - ₹ 1,64,703.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇F₃N₂O₅S
Molecular Weight: 560.58
Synonyms: 2-Thiophenecarboxylic acid, 5-[6-[(2,2-dimethyl-1-oxopropoxy)methyl]-1H-benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]-, methyl ester
SMILES: O=C(C(C)(C)C)OCC1=CC2=C(N=CN2C3=CC(O[C@H](C)C4=C(C(F)(F)F)C=CC=C4)=C(C(OC)=O)S3)C=C1
Tpsa: 79.65
Logp: 7.1217
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇F₃N₂O₅S
Molecular Weight:
560.58
Synonyms:
2-Thiophenecarboxylic acid, 5-[6-[(2,2-dimethyl-1-oxopropoxy)methyl]-1H-benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]-, methyl ester
SMILES:
O=C(C(C)(C)C)OCC1=CC2=C(N=CN2C3=CC(O[C@H](C)C4=C(C(F)(F)F)C=CC=C4)=C(C(OC)=O)S3)C=C1
Tpsa:
79.65
Logp:
7.1217
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉F₃N₂O₄S
Molecular Weight: 476.47
Synonyms: Methyl 5-[6-(hydroxymethyl)-1H-benzimidazol-1-yl]-3-{(1R)-1-[2-(t rifluoromethyl)phenyl]ethoxy}-2-thiophenecarboxylate
SMILES: O=C(OC)C(S1)=C(O[C@H](C)C2=C(C=CC=C2)C(F)(F)F)C=C1N3C=NC4=C3C=C(CO)C=C4
Tpsa: 73.58
Logp: 5.5247
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉F₃N₂O₄S
Molecular Weight:
476.47
Synonyms:
Methyl 5-[6-(hydroxymethyl)-1H-benzimidazol-1-yl]-3-{(1R)-1-[2-(t rifluoromethyl)phenyl]ethoxy}-2-thiophenecarboxylate
SMILES:
O=C(OC)C(S1)=C(O[C@H](C)C2=C(C=CC=C2)C(F)(F)F)C=C1N3C=NC4=C3C=C(CO)C=C4
Tpsa:
73.58
Logp:
5.5247
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C23H18ClF3N2O3S
Molecular Weight: 494.91
Synonyms: Methyl 5-[6-(chloromethyl)-1H-benzimidazol-1-yl]-3-{(1R)-1-[2-(tr ifluoromethyl)phenyl]ethoxy}-2-thiophenecarboxylate
SMILES: ClCC1=CC2=C(N=CN2C3=CC(O[C@H](C)C4=C(C(F)(F)F)C=CC=C4)=C(S3)C(OC)=O)C=C1
Tpsa: 53.35
Logp: 6.7712
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C23H18ClF3N2O3S
Molecular Weight:
494.91
Synonyms:
Methyl 5-[6-(chloromethyl)-1H-benzimidazol-1-yl]-3-{(1R)-1-[2-(tr ifluoromethyl)phenyl]ethoxy}-2-thiophenecarboxylate
SMILES:
ClCC1=CC2=C(N=CN2C3=CC(O[C@H](C)C4=C(C(F)(F)F)C=CC=C4)=C(S3)C(OC)=O)C=C1
Tpsa:
53.35
Logp:
6.7712
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉F₃N₄O₃S
Molecular Weight: 558.62
Synonyms: (R)-Methyl 5-(6-((4-Methylpiperazin-1-yl)Methyl)-1H-benzo[d]iMidazol-1-yl)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-ca
SMILES: O=C(OC)C(SC(N1C2=C(N=C1)C=CC(CN3CCN(C)CC3)=C2)=C4)=C4O[C@H](C)C5=C(C(F)(F)F)C=CC=C5
Tpsa: 59.83
Logp: 5.7798
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉F₃N₄O₃S
Molecular Weight:
558.62
Synonyms:
(R)-Methyl 5-(6-((4-Methylpiperazin-1-yl)Methyl)-1H-benzo[d]iMidazol-1-yl)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-ca
SMILES:
O=C(OC)C(SC(N1C2=C(N=C1)C=CC(CN3CCN(C)CC3)=C2)=C4)=C4O[C@H](C)C5=C(C(F)(F)F)C=CC=C5
Tpsa:
59.83
Logp:
5.7798
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7