CS-0453408

Sodium 6-amino-7-sulfonaphthalene-2-sulfonate

Manufacturer: ChemScene

CAS Number: 5332-41-2

Select a Size

Pack Size SKU Availability Price
250g CS-0453408-250g In Stock ₹ 1,12,254.72

CS-0453408 - 250g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈NNaO₆S₂

Molecular Weight

325.29

Synonyms

Sodium Hydrogen 3-Amino-2,7-naphthalenedisulfonate

SMILES

C1=C2C=C(C(=CC2=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)O)N.[Na+]

Tpsa

137.59

Logp

-2.4232

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003JJ9
3-Amino-2,7-naphthalenedisulfonic Acid Monosodium Salt
Aaron Chemicals LLC --
AB64185
5332-41-2 | 3-Amino-2,7-naphthalenedisulfonic acid monosodium salt
A2B Chem ₹ 1,026.72

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453408

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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:
C₁₀H₈NNaO₆S₂

Molecular Weight:
325.29

Synonyms:
Sodium Hydrogen 3-Amino-2,7-naphthalenedisulfonate

SMILES:
C1=C2C=C(C(=CC2=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)O)N.[Na+]

Tpsa:
137.59

Logp:
-2.4232

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453410

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Benzyl Morpholinoacetate

SMILES:
C1=CC=C(C=C1)COC(=O)CN2CCOCC2

Tpsa:
38.77

Logp:
1.062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂N₂

Molecular Weight:
158.28

Synonyms:
N,N,N',N'-Tetramethylneopentanediamine

SMILES:
CC(C)(CN(C)C)CN(C)C

Tpsa:
6.48

Logp:
1.1358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453413

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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:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
5-Fluoro-7-Methylindole-3-carboxaldehyde

SMILES:
CC1=CC(=CC2=C1NC=C2C=O)F

Tpsa:
32.86

Logp:
2.42792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1