CS-0877173

Sodium 5-amino-4-methoxy-2-nitrobenzenesulfonate

Manufacturer: ChemScene

CAS Number: 59312-73-1

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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

C₇H₇N₂NaO₆S

Molecular Weight

270.20

Synonyms

None

SMILES

COC1=CC(=C(C=C1N)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]

Tpsa

135.59

Logp

-2.9063

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG76725
59312-73-1 | Sodium 5-amino-4-methoxy-2-nitrobenzenesulfonate
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-0877173

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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:
C₇H₇N₂NaO₆S

Molecular Weight:
270.20

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1N)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]

Tpsa:
135.59

Logp:
-2.9063

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877175

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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:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1(C2CC1C(=C)C(C2)O)C

Tpsa:
20.23

Logp:
1.9695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877176

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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:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

SMILES:
C1=C(C=C(C=C1NC(=O)N)Br)C(F)(F)F

Tpsa:
55.12

Logp:
2.9585

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0877177

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
C[C@@]12CC[C@@H](C1(C)C)C(=O)OC2=O

Tpsa:
43.37

Logp:
1.5123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0