CS-0874875

Sodium 2-(3,4-dimethoxyphenyl)hydrazine-1-sulfonate

Manufacturer: ChemScene

CAS Number: 84292-93-3

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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

C₈H₁₁N₂NaO₅S

Molecular Weight

270.24

Synonyms

None

SMILES

COC1=C(C=C(C=C1)NNS(=O)(=O)[O-])OC.[Na+]

Tpsa

99.72

Logp

-2.9155

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH72848
84292-93-3 | 3,4-Dimethoxyphenylhydrazine-N'-sulphonic acid sodium salt
A2B Chem --

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-0874875

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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:
C₈H₁₁N₂NaO₅S

Molecular Weight:
270.24

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)NNS(=O)(=O)[O-])OC.[Na+]

Tpsa:
99.72

Logp:
-2.9155

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0874876

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrO₃P

Molecular Weight:
229.01

Synonyms:
None

SMILES:
COP(=O)(C(=C)CBr)OC

Tpsa:
35.53

Logp:
2.3809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874877

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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:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)O)C(=O)CBr

Tpsa:
37.3

Logp:
2.6232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874878

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
CC1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

Tpsa:
62.3

Logp:
1.2172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2