CS-1031448

5-Fluoro-4-methyl-2-nitrobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1804051-34-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClFNO₄S

Molecular Weight

253.64

Synonyms

None

SMILES

O=N(=O)C=1C=C(C(F)=CC1S(=O)(=O)Cl)C

Tpsa

77.28

Logp

1.96982

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01971
1804051-34-0 | 5-fluoro-4-methyl-2-nitrobenzene-1-sulfonyl chloride
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1031448

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅ClFNO₄S

Molecular Weight:
253.64

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(F)=CC1S(=O)(=O)Cl)C

Tpsa:
77.28

Logp:
1.96982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031449

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄N₄O₂

Molecular Weight:
188.14

Synonyms:
None

SMILES:
N#CC1=CC(=CC=2N=CNC12)N(=O)=O

Tpsa:
95.61

Logp:
1.34278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031450

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
N#CC1=CC=CC=2N=C(NC12)C(=O)O

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1031451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄N₂O₄

Molecular Weight:
192.13

Synonyms:
None

SMILES:
O=CC1=NC=2C=C(C=CC2O1)N(=O)=O

Tpsa:
86.24

Logp:
1.5485

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2