CS-0332928
Ethyl 2-(2-chlorobenzamido)-4-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 331760-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332928-100mg | In Stock | ₹ 1,36,170.00 |
CS-0332928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆ClNO₃S
Molecular Weight
385.86
Synonyms
ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-4-phenylthiophene-3-carboxylate
SMILES
O=C(C1=C(NC(C2=CC=CC=C2Cl)=O)SC=C1C3=CC=CC=C3)OCC
Tpsa
55.4
Logp
5.4975
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331760-72-6 | ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-4-phenylthiophene-3-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClNO₃S
Molecular Weight: 385.86
Synonyms: ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-4-phenylthiophene-3-carboxylate
SMILES: O=C(C1=C(NC(C2=CC=CC=C2Cl)=O)SC=C1C3=CC=CC=C3)OCC
Tpsa: 55.4
Logp: 5.4975
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClNO₃S
Molecular Weight:
385.86
Synonyms:
ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-4-phenylthiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(C2=CC=CC=C2Cl)=O)SC=C1C3=CC=CC=C3)OCC
Tpsa:
55.4
Logp:
5.4975
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S
Molecular Weight: 300.37
Synonyms: ethyl 2-{[N-(2-hydroxyethyl)glycyl]amino}-4,5-dimethylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C)=C1C)NC(CNCCO)=O)=O
Tpsa: 87.66
Logp: 1.06204
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S
Molecular Weight:
300.37
Synonyms:
ethyl 2-{[N-(2-hydroxyethyl)glycyl]amino}-4,5-dimethylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(CNCCO)=O)=O
Tpsa:
87.66
Logp:
1.06204
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂OS
Molecular Weight: 330.83
Synonyms: 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)benzamide
SMILES: N#CC1=C(NC(C2=CC=CC=C2Cl)=O)SC3=C1CCCCC3
Tpsa: 52.89
Logp: 4.79438
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₅ClN₂OS
Molecular Weight:
330.83
Synonyms:
2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)benzamide
SMILES:
N#CC1=C(NC(C2=CC=CC=C2Cl)=O)SC3=C1CCCCC3
Tpsa:
52.89
Logp:
4.79438
H Acceptors:
3
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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: None
SMILES: O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(C)C=C2C
Tpsa: 63.68
Logp: 2.67174
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
None
SMILES:
O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(C)C=C2C
Tpsa:
63.68
Logp:
2.67174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5