CS-1018910

2-((4-Amino-3-methylphenyl)sulfonyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1566347-08-7

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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

C₉H₁₃NO₃S

Molecular Weight

215.27

Synonyms

None

SMILES

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

Tpsa

80.39

Logp

0.34322

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12460
1566347-08-7 | 2-(4-amino-3-methylbenzenesulfonyl)ethan-1-ol
A2B Chem ₹ 36,106.32 - ₹ 3,94,517.16

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-1018910

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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:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

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

Tpsa:
80.39

Logp:
0.34322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1018911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
None

SMILES:
BrCC(C)(COC)CCC

Tpsa:
9.23

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1018912

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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:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(N)N(N1)C

Tpsa:
83.03

Logp:
-0.426

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018913

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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:
C₈H₄FN₃O₃

Molecular Weight:
209.13

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2N=CC(F)=CC2

Tpsa:
89.11

Logp:
0.9689

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2