CS-0767086

3-amino-4-hydroxy-N-(2-methoxyethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 112195-27-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₄S

Molecular Weight

246.28

Synonyms

None

SMILES

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

Tpsa

101.65

Logp

-0.1009

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE08450
112195-27-4 | 2-Aminophenol-4-(2'-methoxy)sulfonethylamide hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H335-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0767086

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄S

Molecular Weight:
246.28

Synonyms:
None

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

Tpsa:
101.65

Logp:
-0.1009

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0767087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₅S

Molecular Weight:
328.77

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(Cl)=C(C=C1)C(=O)OC1=CC(=O)CCC1

Tpsa:
77.51

Logp:
2.5372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767088

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₅O

Molecular Weight:
227.65

Synonyms:
None

SMILES:
CN1C=NC2=NC(Cl)=NC(NCCO)=C12

Tpsa:
75.86

Logp:
0.4209

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₅NO

Molecular Weight:
307.39

Synonyms:
None

SMILES:
ClCC(=O)NC1=C(Cl)C(Cl)=CC(Cl)=C1Cl

Tpsa:
29.1

Logp:
4.4775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2