CS-0559544
N-(5-chloro-3-(hydrazinecarbonyl)thiophen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 338750-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559544-1g | In Stock | ₹ 1,17,816.12 |
CS-0559544 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O₂S
Molecular Weight
233.68
Synonyms
None
SMILES
CC(=O)NC1=C(C=C(S1)Cl)C(=O)NN
Tpsa
84.22
Logp
0.9634
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338750-37-1 | N-[5-chloro-3-(hydrazinecarbonyl)thiophen-2-yl]acetamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂S
Molecular Weight: 233.68
Synonyms: None
SMILES: CC(=O)NC1=C(C=C(S1)Cl)C(=O)NN
Tpsa: 84.22
Logp: 0.9634
H Acceptors: 4
H Donors: 3
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:
C₇H₈ClN₃O₂S
Molecular Weight:
233.68
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=C(S1)Cl)C(=O)NN
Tpsa:
84.22
Logp:
0.9634
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₆ClNO₄S
Molecular Weight: 353.82
Synonyms: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide
SMILES: CC(CS(=O)(=O)C1=CC=CC=C1)(C(=O)NC2=CC=C(C=C2)Cl)O
Tpsa: 83.47
Logp: 2.5034
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₄S
Molecular Weight:
353.82
Synonyms:
3-(benzenesulfonyl)-N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide
SMILES:
CC(CS(=O)(=O)C1=CC=CC=C1)(C(=O)NC2=CC=C(C=C2)Cl)O
Tpsa:
83.47
Logp:
2.5034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃O₂
Molecular Weight: 314.17
Synonyms: None
SMILES: CC(C)C(=O)OCC1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 57.01
Logp: 3.2733
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N₃O₂
Molecular Weight:
314.17
Synonyms:
None
SMILES:
CC(C)C(=O)OCC1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
57.01
Logp:
3.2733
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₃S
Molecular Weight: 333.79
Synonyms: methyl 3-[(3-chlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate
SMILES: O=C(C1=C(OCC2=CC=CC(Cl)=C2)C3=CC=CN=C3S1)OC
Tpsa: 48.42
Logp: 4.3153
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₃S
Molecular Weight:
333.79
Synonyms:
methyl 3-[(3-chlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate
SMILES:
O=C(C1=C(OCC2=CC=CC(Cl)=C2)C3=CC=CN=C3S1)OC
Tpsa:
48.42
Logp:
4.3153
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4