CS-0313561
Methyl 2-amino-4-(m-tolyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350997-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313561-5g | In Stock | ₹ 87,100.08 |
CS-0313561 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,100.08
GST (18%): ₹ 15,678.014
Total Price: ₹ 1,02,778.094
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
SMR000070696
SMILES
CC1=CC(=CC=C1)C2=CSC(=C2C(=O)OC)N
Tpsa
52.32
Logp
3.09232
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-m-tolylthiophene-3-carboxylic acid methyl ester | 350997-09-0 | MFCD01923508 | 250mg | eMolecules | ₹ 9,445.82 | |
 | 350997-09-0 | Methyl 2-amino-4-(3-methylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 6,417.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: SMR000070696
SMILES: CC1=CC(=CC=C1)C2=CSC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 3.09232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
SMR000070696
SMILES:
CC1=CC(=CC=C1)C2=CSC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
3.09232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: cyclohexanone, 3-phenyl-, (3R)-
SMILES: C1=CC=C(C=C1)[C@@H]2CCCC(=O)C2
Tpsa: 17.07
Logp: 2.9133
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
cyclohexanone, 3-phenyl-, (3R)-
SMILES:
C1=CC=C(C=C1)[C@@H]2CCCC(=O)C2
Tpsa:
17.07
Logp:
2.9133
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₄
Molecular Weight: 264.03
Synonyms: (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetic acid
SMILES: CC1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br
Tpsa: 98.26
Logp: 0.94682
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₄
Molecular Weight:
264.03
Synonyms:
(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetic acid
SMILES:
CC1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br
Tpsa:
98.26
Logp:
0.94682
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: 2-HYDROXY-5-METHOXY-3-NITRO-BENZALDEHYDE
SMILES: COC1=CC(=C(C(=C1)C=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.1215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
2-HYDROXY-5-METHOXY-3-NITRO-BENZALDEHYDE
SMILES:
COC1=CC(=C(C(=C1)C=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.1215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3