CS-0315768
Methyl 2-(2-chloroacetamido)-5-methyl-4-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 610274-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315768-5g | In Stock | ₹ 89,356.00 |
CS-0315768 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₃S
Molecular Weight
323.79
Synonyms
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-phenyl-, methyl ester
SMILES
CC1=C(C(C(OC)=O)=C(S1)NC(CCl)=O)C2=CC=CC=C2
Tpsa
55.4
Logp
3.68742
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610274-64-1 | Methyl 2-[(chloroacetyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₃S
Molecular Weight: 323.79
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-phenyl-, methyl ester
SMILES: CC1=C(C(C(OC)=O)=C(S1)NC(CCl)=O)C2=CC=CC=C2
Tpsa: 55.4
Logp: 3.68742
H Acceptors: 4
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:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-phenyl-, methyl ester
SMILES:
CC1=C(C(C(OC)=O)=C(S1)NC(CCl)=O)C2=CC=CC=C2
Tpsa:
55.4
Logp:
3.68742
H Acceptors:
4
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: C₁₁H₂₀N₄O
Molecular Weight: 224.30
Synonyms: 5-AMINO-1-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-1H-PYRAZOL-3-OL
SMILES: CC1CN(C)C(C)CC1N2C(=CC(=N2)O)N
Tpsa: 67.31
Logp: 1.0721
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O
Molecular Weight:
224.30
Synonyms:
5-AMINO-1-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-1H-PYRAZOL-3-OL
SMILES:
CC1CN(C)C(C)CC1N2C(=CC(=N2)O)N
Tpsa:
67.31
Logp:
1.0721
H Acceptors:
5
H Donors:
2
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: C₉H₆N₂O₃S
Molecular Weight: 222.22
Synonyms: 3-Nitrophenacyl thiocyanate
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC#N
Tpsa: 84
Logp: 1.99178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃S
Molecular Weight:
222.22
Synonyms:
3-Nitrophenacyl thiocyanate
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC#N
Tpsa:
84
Logp:
1.99178
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylurea
SMILES: OCC(CO)(CO)NC(NC1=CC=CC=C1)=O
Tpsa: 101.82
Logp: -0.4762
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylurea
SMILES:
OCC(CO)(CO)NC(NC1=CC=CC=C1)=O
Tpsa:
101.82
Logp:
-0.4762
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
5