CS-M0521
(R)-methyl 5-(6-(chloromethyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 929095-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0521-100mg | In Stock | ₹ 37,646.40 |
CS-M0521 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929095-40-9 | (R)-METHYL 5-(6-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOL-1-YL)-3-(1-(2-(TRIFLUOROMETHYL)PHENYL)ETHOXY)THIOPHENE-2-CARBOXYLATE | A2B Chem | ₹ 34,395.12 - ₹ 98,394.00 |
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
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
Purity: 98%
MDL No: MFCD00004513
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: 1-[2-(Trifluoromethyl)phenyl]ethanol
SMILES: FC(F)(F)C(C=CC=C1)=C1C(C)O
Tpsa: 20.23
Logp: 2.7587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004513
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
1-[2-(Trifluoromethyl)phenyl]ethanol
SMILES:
FC(F)(F)C(C=CC=C1)=C1C(C)O
Tpsa:
20.23
Logp:
2.7587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃F₃O₄
Molecular Weight: 338.28
Synonyms: 1,2-Benzenedicarboxylic acid, 1-[1-[2-(trifluoromethyl)phenyl]ethyl] ester
SMILES: O=C(OC(C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O
Tpsa: 63.6
Logp: 4.3216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₃O₄
Molecular Weight:
338.28
Synonyms:
1,2-Benzenedicarboxylic acid, 1-[1-[2-(trifluoromethyl)phenyl]ethyl] ester
SMILES:
O=C(OC(C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O
Tpsa:
63.6
Logp:
4.3216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4