CS-0006936
4-Fluoro-3-nitrobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 6668-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006936-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0006936-5g | In Stock | ₹ 7,387.00 |
| 10g | CS-0006936-10g | In Stock | ₹ 13,528.00 |
| 25g | CS-0006936-25g | In Stock | ₹ 30,705.00 |
CS-0006936 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD06342770
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClFNO₄S
Molecular Weight
239.61
Synonyms
5-(Chlorosulphonyl)-2-fluoronitrobenzene
SMILES
FC1=C([N+]([O-])=O)C=C(S(=O)(Cl)=O)C=C1
Tpsa
77.28
Logp
1.6614
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Fluoro-3-nitrobenzenesulfonyl Chloride / 250mg / 525877787 / A757078 / / 6668-56-0 / MFCD06342770 / 239.600 / C6H3ClFNO4S | eMolecules | ₹ 3,823.44 | |
 | 4-FLUORO-3-NITROBENZENESULFONYL CHLORIDE | Aaron Chemicals LLC | ₹ 890.00 - ₹ 30,705.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06342770
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₄S
Molecular Weight: 239.61
Synonyms: 5-(Chlorosulphonyl)-2-fluoronitrobenzene
SMILES: FC1=C([N+]([O-])=O)C=C(S(=O)(Cl)=O)C=C1
Tpsa: 77.28
Logp: 1.6614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06342770
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₄S
Molecular Weight:
239.61
Synonyms:
5-(Chlorosulphonyl)-2-fluoronitrobenzene
SMILES:
FC1=C([N+]([O-])=O)C=C(S(=O)(Cl)=O)C=C1
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: C₂₀H₂₄N₂O₃S
Molecular Weight: 372.48
Synonyms: N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester
SMILES: O=C(C[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2)N(C)C
Tpsa: 58.64
Logp: 3.552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₃S
Molecular Weight:
372.48
Synonyms:
N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester
SMILES:
O=C(C[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2)N(C)C
Tpsa:
58.64
Logp:
3.552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD16619351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: (R)-3-Amino-N,N-dimethyl-4-(phenylthio)butanamide
SMILES: O=C(C[C@@H](N)CSC1=CC=CC=C1)N(C)C
Tpsa: 46.33
Logp: 1.5843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD16619351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
(R)-3-Amino-N,N-dimethyl-4-(phenylthio)butanamide
SMILES:
O=C(C[C@@H](N)CSC1=CC=CC=C1)N(C)C
Tpsa:
46.33
Logp:
1.5843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04973340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Ethyl 4-(1-Piperazino)Benzoate
SMILES: O=C(OCC)C1=CC=C(N2CCNCC2)C=C1
Tpsa: 41.57
Logp: 1.2729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Ethyl 4-(1-Piperazino)Benzoate
SMILES:
O=C(OCC)C1=CC=C(N2CCNCC2)C=C1
Tpsa:
41.57
Logp:
1.2729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3