CS-0545406
(Z)-2-((4-chlorophenyl)sulfonyl)-N'-hydroxyacetimidamide
Manufacturer: ChemScene
CAS Number: 70661-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0545406-10g | In Stock | ₹ 1,07,156.00 |
| 25g | CS-0545406-25g | In Stock | ₹ 2,00,606.00 |
CS-0545406 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₃S
Molecular Weight
248.69
Synonyms
(4-Chlorophenylsulfonyl)acetamidoxime
SMILES
C1=CC(=CC=C1S(=O)(=O)C/C(=N/O)/N)Cl
Tpsa
92.75
Logp
0.8601
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70661-64-2 | (4-Chlorophenylsulfonyl)acetamidoxime | A2B Chem | ₹ 36,668.00 - ₹ 66,038.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: (4-Chlorophenylsulfonyl)acetamidoxime
SMILES: C1=CC(=CC=C1S(=O)(=O)C/C(=N/O)/N)Cl
Tpsa: 92.75
Logp: 0.8601
H Acceptors: 4
H Donors: 2
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:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
(4-Chlorophenylsulfonyl)acetamidoxime
SMILES:
C1=CC(=CC=C1S(=O)(=O)C/C(=N/O)/N)Cl
Tpsa:
92.75
Logp:
0.8601
H Acceptors:
4
H Donors:
2
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: C₁₀H₉NO₅S
Molecular Weight: 255.25
Synonyms: Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide
SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O
Tpsa: 80.75
Logp: 0.9876
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅S
Molecular Weight:
255.25
Synonyms:
Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide
SMILES:
CCOC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O
Tpsa:
80.75
Logp:
0.9876
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: O=C(NC)C(NCC(C)C)=O
Tpsa: 58.2
Logp: -0.4954
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
O=C(NC)C(NCC(C)C)=O
Tpsa:
58.2
Logp:
-0.4954
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₄F₃N₃O₃
Molecular Weight: 377.32
Synonyms: 2-({2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanoyl}amino)benzenecarboxylic acid
SMILES: CC(C(=O)NC1=CC=CC=C1C(=O)O)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 84.22
Logp: 3.953
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₄F₃N₃O₃
Molecular Weight:
377.32
Synonyms:
2-({2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanoyl}amino)benzenecarboxylic acid
SMILES:
CC(C(=O)NC1=CC=CC=C1C(=O)O)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
84.22
Logp:
3.953
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4