CS-0218756
Ethyl 2-(2-chloropropanamido)-5-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 565165-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218756-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0218756-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0218756-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0218756-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0218756-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0218756-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0218756-10g | In Stock | ₹ 2,23,397.16 |
CS-0218756 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₃S
Molecular Weight
337.82
Synonyms
CCNVDQZHTPOGTD-UHFFFAOYSA-N
SMILES
O=C(C1=C(NC(C(Cl)C)=O)SC(C2=CC=CC=C2)=C1)OCC
Tpsa
55.4
Logp
4.1576
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565165-67-5 | 2-(2-Chloro-propionylamino)-5-phenyl-thiophene-3-carboxylic acid ethyl ester | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: CCNVDQZHTPOGTD-UHFFFAOYSA-N
SMILES: O=C(C1=C(NC(C(Cl)C)=O)SC(C2=CC=CC=C2)=C1)OCC
Tpsa: 55.4
Logp: 4.1576
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
CCNVDQZHTPOGTD-UHFFFAOYSA-N
SMILES:
O=C(C1=C(NC(C(Cl)C)=O)SC(C2=CC=CC=C2)=C1)OCC
Tpsa:
55.4
Logp:
4.1576
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-4-phenyl-, ethyl ester
SMILES: O=C(C1=C(NC(C(Cl)C)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa: 55.4
Logp: 4.1576
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-4-phenyl-, ethyl ester
SMILES:
O=C(C1=C(NC(C(Cl)C)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa:
55.4
Logp:
4.1576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClF₂N₂OS
Molecular Weight: 302.73
Synonyms: 2-Chloro-N-[4-(3,4-difluoro-phenyl)-thiazol-2-yl]-propionamide
SMILES: CC(Cl)C(NC1=NC(C2=CC=C(F)C(F)=C2)=CS1)=O
Tpsa: 41.99
Logp: 3.6541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClF₂N₂OS
Molecular Weight:
302.73
Synonyms:
2-Chloro-N-[4-(3,4-difluoro-phenyl)-thiazol-2-yl]-propionamide
SMILES:
CC(Cl)C(NC1=NC(C2=CC=C(F)C(F)=C2)=CS1)=O
Tpsa:
41.99
Logp:
3.6541
H Acceptors:
3
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: C₁₁H₇ClF₂N₂OS
Molecular Weight: 288.70
Synonyms: None
SMILES: O=C(NC1=NC(C2=CC=C(F)C(F)=C2)=CS1)CCl
Tpsa: 41.99
Logp: 3.2656
H Acceptors: 3
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:
C₁₁H₇ClF₂N₂OS
Molecular Weight:
288.70
Synonyms:
None
SMILES:
O=C(NC1=NC(C2=CC=C(F)C(F)=C2)=CS1)CCl
Tpsa:
41.99
Logp:
3.2656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3