CS-0219752
2-[(2-Chloroacetyl)amino]-5-phenyl-3-thiophenecarboxamide
Manufacturer: ChemScene
CAS Number: 554440-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219752-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219752-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219752-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219752-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0219752-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0219752-10g | In Stock | ₹ 1,48,703.28 |
CS-0219752 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₂S
Molecular Weight
294.76
Synonyms
2-(2-Chloroacetamido)-5-phenylthiophene-3-carboxamide
SMILES
O=C(C1=C(NC(CCl)=O)SC(C2=CC=CC=C2)=C1)N
Tpsa
72.19
Logp
2.6913
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554440-03-8 | 2-(2-chloroacetamido)-5-phenylthiophene-3-carboxamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: 2-(2-Chloroacetamido)-5-phenylthiophene-3-carboxamide
SMILES: O=C(C1=C(NC(CCl)=O)SC(C2=CC=CC=C2)=C1)N
Tpsa: 72.19
Logp: 2.6913
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
2-(2-Chloroacetamido)-5-phenylthiophene-3-carboxamide
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C2=CC=CC=C2)=C1)N
Tpsa:
72.19
Logp:
2.6913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02328204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S₂
Molecular Weight: 236.36
Synonyms: 7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
SMILES: CC1CCC2=C(C1)SC3=NC=NC(=C23)S
Tpsa: 25.78
Logp: 3.1048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02328204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S₂
Molecular Weight:
236.36
Synonyms:
7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
SMILES:
CC1CCC2=C(C1)SC3=NC=NC(=C23)S
Tpsa:
25.78
Logp:
3.1048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S₂
Molecular Weight: 258.36
Synonyms: None
SMILES: SC1=C(C=C(C2=CC=CC=C2)S3)C3=NC(C)=N1
Tpsa: 25.78
Logp: 3.95542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂S₂
Molecular Weight:
258.36
Synonyms:
None
SMILES:
SC1=C(C=C(C2=CC=CC=C2)S3)C3=NC(C)=N1
Tpsa:
25.78
Logp:
3.95542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: 3-Methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES: CC1=CC(=O)N2C3=C(C=CC=C3)NC2=C1C#N
Tpsa: 61.06
Logp: 1.9609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
3-Methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES:
CC1=CC(=O)N2C3=C(C=CC=C3)NC2=C1C#N
Tpsa:
61.06
Logp:
1.9609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0