CS-0453794
4-Fluoro-2-nitrobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 568586-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453794-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0453794-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0453794-5g | In Stock | ₹ 33,368.40 |
CS-0453794 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClFNO₄S
Molecular Weight
239.61
Synonyms
Benzenesulfonyl chloride, 4-fluoro-2-nitro- (9CI)
SMILES
C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa
77.28
Logp
1.6614
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568586-10-7 | 4-Fluoro-2-nitro-benzenesulfonyl chloride | A2B Chem | ₹ 9,240.48 - ₹ 23,529.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₆H₃ClFNO₄S
Molecular Weight: 239.61
Synonyms: Benzenesulfonyl chloride, 4-fluoro-2-nitro- (9CI)
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa: 77.28
Logp: 1.6614
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:
C₆H₃ClFNO₄S
Molecular Weight:
239.61
Synonyms:
Benzenesulfonyl chloride, 4-fluoro-2-nitro- (9CI)
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa:
77.28
Logp:
1.6614
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 2-Quinazolinecarboxylic acid
SMILES: C1=CC2=CN=C(C(=O)O)N=C2C=C1
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
2-Quinazolinecarboxylic acid
SMILES:
C1=CC2=CN=C(C(=O)O)N=C2C=C1
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: 4-(3,5-DiMethylpyrazol-1-yl)benzonitrile
SMILES: CC1=NN(C(=C1)C)C2=CC=C(C=C2)C#N
Tpsa: 41.61
Logp: 2.36082
H Acceptors: 3
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
4-(3,5-DiMethylpyrazol-1-yl)benzonitrile
SMILES:
CC1=NN(C(=C1)C)C2=CC=C(C=C2)C#N
Tpsa:
41.61
Logp:
2.36082
H Acceptors:
3
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: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: 1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne
SMILES: C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O
Tpsa: 40.46
Logp: 2.3836
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne
SMILES:
C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O
Tpsa:
40.46
Logp:
2.3836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0