CS-0763691

Phenyl 2-Aminobenzenesulfonate

Manufacturer: ChemScene

CAS Number: 68227-69-0

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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

C₁₂H₁₁NO₃S

Molecular Weight

249.29

Synonyms

None

SMILES

NC1=C(C=CC=C1)S(=O)(=O)OC1=CC=CC=C1

Tpsa

69.39

Logp

2.0365

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB78270
68227-69-0 | Phenyl-2-aminobenzenesulfonate
A2B Chem ₹ 5,475.84 - ₹ 20,876.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0763691

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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:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)S(=O)(=O)OC1=CC=CC=C1

Tpsa:
69.39

Logp:
2.0365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CNC(=O)CC(C)C

Tpsa:
29.1

Logp:
0.7785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763693

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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:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
CC1=CC(C(N)=O)=C(I)C=C1

Tpsa:
43.09

Logp:
1.69852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763695

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
NC(CO)C(O)CCC1=CC=CC=C1

Tpsa:
66.48

Logp:
0.2997

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5