CS-0218614
Ethyl 2-(2-chloroacetamido)-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 304863-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218614-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0218614-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0218614-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0218614-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0218614-5g | In Stock | ₹ 1,04,308.00 |
CS-0218614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₅S
Molecular Weight
383.85
Synonyms
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(3,4-DIMETHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES
O=C(C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C(OC)=C2)OCC
Tpsa
73.86
Logp
3.7863
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304863-82-9 | Ethyl 2-(2-chloroacetamido)-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₇H₁₈ClNO₅S
Molecular Weight: 383.85
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(3,4-DIMETHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C(OC)=C2)OCC
Tpsa: 73.86
Logp: 3.7863
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₅S
Molecular Weight:
383.85
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(3,4-DIMETHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C(OC)=C2)OCC
Tpsa:
73.86
Logp:
3.7863
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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: 2-CHLORO-N-(5-CHLORO-2-METHYL-PHENYL)-ACETAMIDE
SMILES: CC1=C(NC(CCl)=O)C=C(Cl)C=C1
Tpsa: 29.1
Logp: 2.82572
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
2-CHLORO-N-(5-CHLORO-2-METHYL-PHENYL)-ACETAMIDE
SMILES:
CC1=C(NC(CCl)=O)C=C(Cl)C=C1
Tpsa:
29.1
Logp:
2.82572
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: C₈H₉ClO₄S₂
Molecular Weight: 268.74
Synonyms: 1-Chloro-2,4-bis(methylsulfonyl)benzene
SMILES: O=S(C1=CC=C(Cl)C(S(=O)(C)=O)=C1)(C)=O
Tpsa: 68.28
Logp: 1.147
H Acceptors: 4
H Donors: 0
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:
C₈H₉ClO₄S₂
Molecular Weight:
268.74
Synonyms:
1-Chloro-2,4-bis(methylsulfonyl)benzene
SMILES:
O=S(C1=CC=C(Cl)C(S(=O)(C)=O)=C1)(C)=O
Tpsa:
68.28
Logp:
1.147
H Acceptors:
4
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: C₁₂H₁₅ClN₂O₄S
Molecular Weight: 318.78
Synonyms: None
SMILES: O=S(N1CCCCCC1)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O
Tpsa: 80.52
Logp: 2.8129
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅ClN₂O₄S
Molecular Weight:
318.78
Synonyms:
None
SMILES:
O=S(N1CCCCCC1)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O
Tpsa:
80.52
Logp:
2.8129
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3