CS-0595911

4-((8-Hydroxy-6-sulfonaphthalen-2-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 5855-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0595911-5g In Stock ₹ 95,998.32

CS-0595911 - 5g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

MFCD09038787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₆S

Molecular Weight

359.35

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)O)NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O

Tpsa

123.93

Logp

3.2339

H Acceptors

5

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG67140
5855-84-5 | 4-((8-Hydroxy-6-sulfonaphthalen-2-yl)amino)benzoic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595911

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Purity:
98%

MDL No:
MFCD09038787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₆S

Molecular Weight:
359.35

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O

Tpsa:
123.93

Logp:
3.2339

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0595912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
O=C(C1C(C(N2CCS(CC2)=O)=O)C1)O

Tpsa:
74.68

Logp:
-0.702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₃S

Molecular Weight:
346.44

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CN=C(C=C3C)OC

Tpsa:
59.5

Logp:
3.23284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₄O₂

Molecular Weight:
292.27

Synonyms:
None

SMILES:
CCCCCCOC1=C(C=C(C=C1)F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.5298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7