CS-0673528

4-(Naphthalen-2-ylamino)benzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 859961-96-9

Select a Size

Pack Size SKU Availability Price
5g CS-0673528-5g In Stock ₹ 1,59,312.72

CS-0673528 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

MFCD13186019

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃S

Molecular Weight

299.34

Synonyms

None

SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)S(=O)(=O)O

Tpsa

66.4

Logp

3.8301

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC15154
859961-96-9 | 4-(Naphthalen-2-ylamino)benzenesulfonic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673528

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Purity:
98%

MDL No:
MFCD13186019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)S(=O)(=O)O

Tpsa:
66.4

Logp:
3.8301

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673529

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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:
C₇H₉N₃O₂S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC=C(C=C1)C(=N)N

Tpsa:
96.9

Logp:
-0.23083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0673530

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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:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2)N)C(=C1)S(=O)(=O)O

Tpsa:
80.39

Logp:
1.6687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673531

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Purity:
98%

MDL No:
MFCD00128840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₉S₃

Molecular Weight:
368.36

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

Tpsa:
163.11

Logp:
0.5799

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3