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 ₹ 2,481.24
5g CS-0006936-5g In Stock ₹ 7,101.48
10g CS-0006936-10g In Stock ₹ 13,005.12
25g CS-0006936-25g In Stock ₹ 29,518.20

CS-0006936 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

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
50-243-6563
eMolecules​ Ambeed / 4-Fluoro-3-nitrobenzenesulfonyl Chloride / 250mg / 525877787 / A757078 / / 6668-56-0 / MFCD06342770 / 239.600 / C6H3ClFNO4S
eMolecules​ ₹ 3,675.66
AR00FDYG
4-FLUORO-3-NITROBENZENESULFONYL CHLORIDE
Aaron Chemicals LLC ₹ 855.60 - ₹ 29,518.20

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006936

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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

Img

ChemScene

CS-0006938

--


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

Img

ChemScene

CS-0006939

--


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

Img

ChemScene

CS-0006940

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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