CS-0307567
Ethyl 5-(2-chloroacetamido)-4-cyano-3-methylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 449177-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307567-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0307567-250mg | In Stock | ₹ 12,919.56 |
| 500mg | CS-0307567-500mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0307567-1g | In Stock | ₹ 44,491.20 |
CS-0307567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₃S
Molecular Weight
286.73
Synonyms
Ethyl 5-[(chloroacetyl)amino]-4-cyano-3-methylthiophene-2-carboxylate
SMILES
CCOC(C1=C(C(C#N)=C(S1)NC(CCl)=O)C)=O
Tpsa
79.19
Logp
2.2822
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449177-08-6 | Ethyl 5-[(chloroacetyl)amino]-4-cyano-3-methylthiophene-2-carboxylate | A2B Chem | ₹ 15,144.12 - ₹ 1,30,650.12 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃S
Molecular Weight: 286.73
Synonyms: Ethyl 5-[(chloroacetyl)amino]-4-cyano-3-methylthiophene-2-carboxylate
SMILES: CCOC(C1=C(C(C#N)=C(S1)NC(CCl)=O)C)=O
Tpsa: 79.19
Logp: 2.2822
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₃S
Molecular Weight:
286.73
Synonyms:
Ethyl 5-[(chloroacetyl)amino]-4-cyano-3-methylthiophene-2-carboxylate
SMILES:
CCOC(C1=C(C(C#N)=C(S1)NC(CCl)=O)C)=O
Tpsa:
79.19
Logp:
2.2822
H Acceptors:
5
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: 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