CS-0220267
4-Ethyl 2-(2-propen-1-yl) 5-[(2-chloroacetyl)amino]-3-methyl-2,4-thiophenedicarboxylate
Manufacturer: ChemScene
CAS Number: 730951-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220267-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0220267-250mg | In Stock | ₹ 17,889.00 |
| 500mg | CS-0220267-500mg | In Stock | ₹ 33,464.00 |
| 1g | CS-0220267-1g | In Stock | ₹ 48,238.00 |
CS-0220267 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₅S
Molecular Weight
345.80
Synonyms
5-(2-CHLORO-ACETYLAMINO)-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-ALLYL ESTER 4-ETHYL ESTER
SMILES
O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OCC=C
Tpsa
81.7
Logp
2.75332
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730951-35-6 | 5-(2-CHLORO-ACETYLAMINO)-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-ALLYL ESTER 4-ETHYL ESTER | A2B Chem | ₹ 12,015.00 - ₹ 1,29,228.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₅S
Molecular Weight: 345.80
Synonyms: 5-(2-CHLORO-ACETYLAMINO)-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-ALLYL ESTER 4-ETHYL ESTER
SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OCC=C
Tpsa: 81.7
Logp: 2.75332
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₅S
Molecular Weight:
345.80
Synonyms:
5-(2-CHLORO-ACETYLAMINO)-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-ALLYL ESTER 4-ETHYL ESTER
SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OCC=C
Tpsa:
81.7
Logp:
2.75332
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C(C1=C(N)SC(C(N)=O)=C1C)OCCOC
Tpsa: 104.64
Logp: 0.54082
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(C(N)=O)=C1C)OCCOC
Tpsa:
104.64
Logp:
0.54082
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₄ClNO₃S
Molecular Weight: 323.79
Synonyms: 2-Thiophenecarboxylic acid, 3-[(2-chloroacetyl)amino]-5-phenyl-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)C=C(C2=CC=CC=C2)S1)OCC
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:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
2-Thiophenecarboxylic acid, 3-[(2-chloroacetyl)amino]-5-phenyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)C=C(C2=CC=CC=C2)S1)OCC
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: C₁₇H₁₄ClNO₃
Molecular Weight: 315.75
Synonyms: 2-(2-CHLORO-BENZOYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1N(C(C2=CC=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 57.61
Logp: 2.9917
H Acceptors: 2
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:
C₁₇H₁₄ClNO₃
Molecular Weight:
315.75
Synonyms:
2-(2-CHLORO-BENZOYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1N(C(C2=CC=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
57.61
Logp:
2.9917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2