CS-0307560
Ethyl 2-(2-chloroacetamido)-5-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 379256-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307560-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0307560-5g | In Stock | ₹ 60,234.24 |
CS-0307560 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
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
2-(2-CHLORO-ACETYLAMINO)-5-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CCl)=O)=O
Tpsa
55.4
Logp
3.7691
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379256-79-8 | Ethyl 2-[(chloroacetyl)amino]-5-phenylthiophene-3-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
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: 2-(2-CHLORO-ACETYLAMINO)-5-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 3.7691
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:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-5-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
3.7691
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: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)Cl
Tpsa: 38.33
Logp: 4.0447
H Acceptors: 2
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:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)Cl
Tpsa:
38.33
Logp:
4.0447
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: N-butan-2-yl-2-chloroacetamide
SMILES: CCC(NC(CCl)=O)C
Tpsa: 29.1
Logp: 1.1399
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
N-butan-2-yl-2-chloroacetamide
SMILES:
CCC(NC(CCl)=O)C
Tpsa:
29.1
Logp:
1.1399
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H12Cl2N2O2
Molecular Weight: 239.10
Synonyms: 1,4-Bis(chloroacetyl)piperazine
SMILES: C1CN(CCN1C(=O)CCl)C(=O)CCl
Tpsa: 40.62
Logp: 0.1348
H Acceptors: 2
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:
C8H12Cl2N2O2
Molecular Weight:
239.10
Synonyms:
1,4-Bis(chloroacetyl)piperazine
SMILES:
C1CN(CCN1C(=O)CCl)C(=O)CCl
Tpsa:
40.62
Logp:
0.1348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2