CS-0313716
Ethyl 2-acetamido-4-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 13130-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313716-100mg | In Stock | ₹ 93,688.20 |
CS-0313716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃S
Molecular Weight
289.35
Synonyms
ethyl 2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES
CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa
55.4
Logp
3.5502
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13130-37-5 | Ethyl 2-acetamido-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 88,041.24 - ₹ 1,64,275.20 |
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
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: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: ethyl 2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa: 55.4
Logp: 3.5502
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:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
ethyl 2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa:
55.4
Logp:
3.5502
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: CC(C)N1C2=C(C=CC(=C2)Cl)N=C1CCC(=O)O
Tpsa: 55.12
Logp: 3.2878
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
CC(C)N1C2=C(C=CC(=C2)Cl)N=C1CCC(=O)O
Tpsa:
55.12
Logp:
3.2878
H Acceptors:
3
H Donors:
1
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: (3S)-3-hydroxy-N,N-dimethyl-1-Pyrrolidinecarboxamide
SMILES: CN(C)C(=O)N1CC[C@@H](C1)O
Tpsa: 43.78
Logp: -0.2654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
(3S)-3-hydroxy-N,N-dimethyl-1-Pyrrolidinecarboxamide
SMILES:
CN(C)C(=O)N1CC[C@@H](C1)O
Tpsa:
43.78
Logp:
-0.2654
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC(=NN2)C(=O)O)O.O
Tpsa: 117.71
Logp: 0.6558
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC(=NN2)C(=O)O)O.O
Tpsa:
117.71
Logp:
0.6558
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2