CS-0550482

2-((4-Bromo-3-methylphenyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1020970-64-2

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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

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

2-(4-Bromo-3-methyl-phenylamino)-ethanol

SMILES

CC1=C(C=CC(=C1)NCCO)Br

Tpsa

32.26

Logp

2.16172

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0550482

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
2-(4-Bromo-3-methyl-phenylamino)-ethanol

SMILES:
CC1=C(C=CC(=C1)NCCO)Br

Tpsa:
32.26

Logp:
2.16172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC2=C(NC1=O)C=C(OC)C(OC)=C2

Tpsa:
88.62

Logp:
1.6431

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0550484

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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:
C₈H₇IO₄

Molecular Weight:
294.04

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)C(=O)O)I)O

Tpsa:
66.76

Logp:
1.7036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0550485

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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:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
6-chloro-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid

SMILES:
C1=CC(=NC2=C1NC=C(C2=O)C(=O)O)Cl

Tpsa:
83.05

Logp:
1.2747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1