CS-0307568
Ethyl 2-(2-chloroacetamido)-5-ethylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 219620-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307568-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0307568-250mg | In Stock | ₹ 12,905.00 |
| 500mg | CS-0307568-500mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0307568-1g | In Stock | ₹ 25,899.00 |
| 5g | CS-0307568-5g | In Stock | ₹ 71,111.00 |
| 10g | CS-0307568-10g | In Stock | ₹ 1,13,742.00 |
CS-0307568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
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
2-(2-CHLORO-ACETYLAMINO)-5-ETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCC1=CC(C(OCC)=O)=C(S1)NC(CCl)=O
Tpsa
55.4
Logp
2.6645
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-CHLORO-ACETYLAMINO)-5-ETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER | Aaron Chemicals LLC | ₹ 8,010.00 - ₹ 27,323.00 | |
 | 219620-46-9 | Ethyl 2-[(chloroacetyl)amino]-5-ethylthiophene-3-carboxylate | A2B Chem | ₹ 12,104.00 - ₹ 35,956.00 |
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
Compare Similar Items
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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: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-5-ETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCC1=CC(C(OCC)=O)=C(S1)NC(CCl)=O
Tpsa: 55.4
Logp: 2.6645
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:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-5-ETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCC1=CC(C(OCC)=O)=C(S1)NC(CCl)=O
Tpsa:
55.4
Logp:
2.6645
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00088651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₄S
Molecular Weight: 264.69
Synonyms: Benzenesulfonamide, 4-chloro-N,N-dimethyl-3-nitro-
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 80.52
Logp: 1.4985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00088651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₄S
Molecular Weight:
264.69
Synonyms:
Benzenesulfonamide, 4-chloro-N,N-dimethyl-3-nitro-
SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
80.52
Logp:
1.4985
H Acceptors:
4
H Donors:
0
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: C₁₂H₉ClN₂O₄S
Molecular Weight: 312.73
Synonyms: Benzenesulfonanilide, 4-chloro-3-nitro- (8CI)
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.049
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:
C₁₂H₉ClN₂O₄S
Molecular Weight:
312.73
Synonyms:
Benzenesulfonanilide, 4-chloro-3-nitro- (8CI)
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.049
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: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 2-bromo-3-nitro-4-methylacetophenone
SMILES: CC1=C(C=C(C=C1)C(=O)CBr)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.48082
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
2-bromo-3-nitro-4-methylacetophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)CBr)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.48082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3