CS-M0513
(R)-Methyl 5-amino-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 929039-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0513-1g | In Stock | ₹ 1,04,486.00 |
CS-M0513 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,486.00
GST (18%): ₹ 18,807.48
Total Price: ₹ 1,23,293.48
Purity
95%
MDL No
MFCD18642695
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄F₃NO₃S
Molecular Weight
345.34
Synonyms
GSK-461364A intermediate
SMILES
O=C(OC)C1=C(O[C@H](C)C2=C(C=CC=C2)C(F)(F)F)C=C(N)S1
Tpsa
61.55
Logp
4.2757
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929039-92-9 | (R)-Methyl 5-amino-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD18642695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃NO₃S
Molecular Weight: 345.34
Synonyms: GSK-461364A intermediate
SMILES: O=C(OC)C1=C(O[C@H](C)C2=C(C=CC=C2)C(F)(F)F)C=C(N)S1
Tpsa: 61.55
Logp: 4.2757
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18642695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃NO₃S
Molecular Weight:
345.34
Synonyms:
GSK-461364A intermediate
SMILES:
O=C(OC)C1=C(O[C@H](C)C2=C(C=CC=C2)C(F)(F)F)C=C(N)S1
Tpsa:
61.55
Logp:
4.2757
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD17392907
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS₂
Molecular Weight: 203.32
Synonyms: 2-Thiazolidinethione, 3-(2,2-dimethyl-1-oxopropyl)-
SMILES: S=C(SCC1)N1C(C(C)(C)C)=O
Tpsa: 20.31
Logp: 1.8928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17392907
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS₂
Molecular Weight:
203.32
Synonyms:
2-Thiazolidinethione, 3-(2,2-dimethyl-1-oxopropyl)-
SMILES:
S=C(SCC1)N1C(C(C)(C)C)=O
Tpsa:
20.31
Logp:
1.8928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00086342
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 3-hydroxy-4-nitro-benzyl alcohol
SMILES: OC1=C([N+]([O-])=O)C=CC(CO)=C1
Tpsa: 83.6
Logp: 0.7927
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00086342
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
3-hydroxy-4-nitro-benzyl alcohol
SMILES:
OC1=C([N+]([O-])=O)C=CC(CO)=C1
Tpsa:
83.6
Logp:
0.7927
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18642696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: Propanoic acid, 2,2-diMethyl-, (3-hydroxy-4-nitrophenyl)Methyl ester
SMILES: OC1=C([N+]([O-])=O)C=CC(COC(C(C)(C)C)=O)=C1
Tpsa: 89.67
Logp: 2.3897
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
Propanoic acid, 2,2-diMethyl-, (3-hydroxy-4-nitrophenyl)Methyl ester
SMILES:
OC1=C([N+]([O-])=O)C=CC(COC(C(C)(C)C)=O)=C1
Tpsa:
89.67
Logp:
2.3897
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3