CS-0746859

4-Amino-2-hydroxybenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 647830-76-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD16999382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃S

Molecular Weight

188.20

Synonyms

None

SMILES

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

Tpsa

106.41

Logp

-0.3782

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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-0746859

--


Purity:
98%

MDL No:
MFCD16999382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

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

Tpsa:
106.41

Logp:
-0.3782

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0746861

--


Purity:
98%

MDL No:
MFCD31803143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NaO₇S

Molecular Weight:
312.27

Synonyms:
None

SMILES:
[Na+].COC1=CC(=CC(OC)=C1OC)C(=O)OCS([O-])=O

Tpsa:
94.12

Logp:
-2.2902

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0746862

--


Purity:
98%

MDL No:
MFCD16857997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC1=C(O)C=C(C[C@H](N)C(O)=O)C=C1

Tpsa:
92.78

Logp:
0.3552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0746863

--


Purity:
98%

MDL No:
MFCD09254057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)[C@H](N)CO

Tpsa:
72.55

Logp:
0.4653

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3