CS-0261954
Ethyl 2-(2-chloroacetamido)-5-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 669747-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0261954-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0261954-250mg | In Stock | ₹ 12,406.20 |
| 500mg | CS-0261954-500mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0261954-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0261954-5g | In Stock | ₹ 68,362.44 |
| 10g | CS-0261954-10g | In Stock | ₹ 1,09,345.68 |
CS-0261954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃S
Molecular Weight
261.73
Synonyms
Ethyl 2-[(chloroacetyl)amino]-5-methylthiophene-3-carboxylate
SMILES
CCOC(C1=C(SC(C)=C1)NC(CCl)=O)=O
Tpsa
55.4
Logp
2.41052
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669747-36-8 | Ethyl 2-[(chloroacetyl)amino]-5-methylthiophene-3-carboxylate | A2B Chem | ₹ 11,636.16 - ₹ 34,566.24 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: Ethyl 2-[(chloroacetyl)amino]-5-methylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C)=C1)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 2.41052
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
Ethyl 2-[(chloroacetyl)amino]-5-methylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C)=C1)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
2.41052
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: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-5-methyl-, ethyl ester
SMILES: O=C(C1=C(NC(C(Cl)C)=O)SC(C)=C1)OCC
Tpsa: 55.4
Logp: 2.79902
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:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(NC(C(Cl)C)=O)SC(C)=C1)OCC
Tpsa:
55.4
Logp:
2.79902
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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: None
SMILES: C[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)O
Tpsa: 20.23
Logp: 3.4069
H Acceptors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)O
Tpsa:
20.23
Logp:
3.4069
H Acceptors:
1
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-(4-Methoxyphenyl)-5-methyloxazole-4-carboxylic acid
SMILES: CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)OC)O1
Tpsa: 72.56
Logp: 2.35682
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-(4-Methoxyphenyl)-5-methyloxazole-4-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)OC)O1
Tpsa:
72.56
Logp:
2.35682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3