CS-0555646

4-Amino-N-(3-hydroxypropyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 858809-96-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃S

Molecular Weight

230.28

Synonyms

None

SMILES

C1=CC(=CC=C1N)S(=O)(=O)NCCCO

Tpsa

92.42

Logp

-0.0705

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BT46568
858809-96-8 | 4-amino-N-(3-hydroxypropyl)benzenesulfonamide
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

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Img

ChemScene

CS-0555646

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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:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)S(=O)(=O)NCCCO

Tpsa:
92.42

Logp:
-0.0705

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0555648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1N)OC)Cl

Tpsa:
64.35

Logp:
1.8892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)N

Tpsa:
64.35

Logp:
2.90314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0555650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅IN₂O₂

Molecular Weight:
322.14

Synonyms:
1H-Pyrazole-1-carboxylic acid, 4-iodo-3,5-dimethyl-, 1,1-dimethylethyl ester

SMILES:
CC1=C(C(=NN1C(=O)OC(C)(C)C)C)I

Tpsa:
44.12

Logp:
2.88774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0