CS-0874691

Sodium 4-chloro-3-nitrobenzenesulfonate hydrate

Manufacturer: ChemScene

CAS Number: 754983-42-1

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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

C₆H₅ClNNaO₆S

Molecular Weight

277.61

Synonyms

None

SMILES

C1=CC(=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])Cl.O.[Na+]

Tpsa

131.84

Logp

-2.6684

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19958
754983-42-1 | sodium 4-chloro-3-nitro-1-benzenesulphonate hydrate
A2B Chem --

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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-0874691

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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:
C₆H₅ClNNaO₆S

Molecular Weight:
277.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])Cl.O.[Na+]

Tpsa:
131.84

Logp:
-2.6684

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₃

Molecular Weight:
238.16

Synonyms:
None

SMILES:
CN1C(=CC(=N1)OCC(=O)OC)C(F)(F)F

Tpsa:
53.35

Logp:
0.9907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₂O₂S

Molecular Weight:
296.31

Synonyms:
None

SMILES:
CC(C)(C)SC(=O)COC1=NN(C(=C1)C(F)(F)F)C

Tpsa:
44.12

Logp:
2.876

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CCOC1=CC(=O)OC2=C1C=CC(=C2)C

Tpsa:
39.44

Logp:
2.50012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2