CS-0214711
Methyl 2-amino-5-benzylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350988-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214711-50mg | In Stock | ₹ 10,324.00 |
| 100mg | CS-0214711-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-0214711-250mg | In Stock | ₹ 21,894.00 |
CS-0214711 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
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
methyl 2-amino-5-(phenylmethyl)thiophene-3-carboxylate
SMILES
COC(=O)C1=C(N)SC(=C1)CC2=CC=CC=C2
Tpsa
52.32
Logp
2.7077
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-benzylthiophene-3-carboxylic acid methyl ester | 350988-48-6 | MFCD01922019 | 100mg | eMolecules | ₹ 7,205.44 | |
 | 350988-48-6 | Methyl 2-amino-5-benzylthiophene-3-carboxylate | A2B Chem | ₹ 5,162.00 |
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
Compare Similar Items
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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: methyl 2-amino-5-(phenylmethyl)thiophene-3-carboxylate
SMILES: COC(=O)C1=C(N)SC(=C1)CC2=CC=CC=C2
Tpsa: 52.32
Logp: 2.7077
H Acceptors: 4
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
methyl 2-amino-5-(phenylmethyl)thiophene-3-carboxylate
SMILES:
COC(=O)C1=C(N)SC(=C1)CC2=CC=CC=C2
Tpsa:
52.32
Logp:
2.7077
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 4-Pyrimidineacetic acid, 2-chloro-, methyl ester
SMILES: COC(=O)CC1=NC(=NC=C1)Cl
Tpsa: 52.08
Logp: 0.8455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
4-Pyrimidineacetic acid, 2-chloro-, methyl ester
SMILES:
COC(=O)CC1=NC(=NC=C1)Cl
Tpsa:
52.08
Logp:
0.8455
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S₂
Molecular Weight: 194.28
Synonyms: 2,3-Quinoxalinedithiol
SMILES: C1=CC=C2C(=C1)NC(=S)C(=S)N2
Tpsa: 31.58
Logp: 2.95498
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S₂
Molecular Weight:
194.28
Synonyms:
2,3-Quinoxalinedithiol
SMILES:
C1=CC=C2C(=C1)NC(=S)C(=S)N2
Tpsa:
31.58
Logp:
2.95498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: 3-(4-Fluorophenylthio)propanoic acid
SMILES: O=C(O)CCSC1=CC=C(F)C=C1
Tpsa: 37.3
Logp: 2.3925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
3-(4-Fluorophenylthio)propanoic acid
SMILES:
O=C(O)CCSC1=CC=C(F)C=C1
Tpsa:
37.3
Logp:
2.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4