CS-0813967

6-Acetamido-4-hydroxynaphthalene-2-sulfonic acid

Manufacturer: ChemScene

CAS Number: 6361-41-7

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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

C₁₂H₁₁NO₅S

Molecular Weight

281.28

Synonyms

None

SMILES

OC1=CC(S(=O)(O)=O)=CC2=C1C=C(NC(C)=O)C=C2

Tpsa

103.7

Logp

1.7505

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG65328
6361-41-7 | 6-Acetamido-4-hydroxynaphthalene-2-sulfonic acid
A2B Chem ₹ 1,02,928.68

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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

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ChemScene

CS-0813967

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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:
C₁₂H₁₁NO₅S

Molecular Weight:
281.28

Synonyms:
None

SMILES:
OC1=CC(S(=O)(O)=O)=CC2=C1C=C(NC(C)=O)C=C2

Tpsa:
103.7

Logp:
1.7505

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0813998

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
None

SMILES:
COC1=CC2=C(N=C(C=CC=C3)C3=C2C(O)=O)C=C1

Tpsa:
59.42

Logp:
3.0948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0814000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OCC)/C=C/CNC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
1.6304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0814009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
ClC1=CC(OCC)=NC2=CC=CC=C21

Tpsa:
22.12

Logp:
3.2869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2