CS-0651337

2-(4-Amino-3-bromophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 169883-33-4

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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

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

None

SMILES

OCCC1=CC=C(N)C(Br)=C1

Tpsa

46.25

Logp

1.5661

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE97447
169883-33-4 | 2-(4-Amino-3-bromo-phenyl)-ethanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0651337

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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:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
OCCC1=CC=C(N)C(Br)=C1

Tpsa:
46.25

Logp:
1.5661

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃O

Molecular Weight:
206.04

Synonyms:
None

SMILES:
CN1N=C(Br)N=C1COC

Tpsa:
39.94

Logp:
0.724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651339

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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:
C₇H₁₁BN₂O₂

Molecular Weight:
165.99

Synonyms:
None

SMILES:
OB(C1=C(C)N=C(C)N=C1C)O

Tpsa:
66.24

Logp:
-0.91834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651340

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=NC(C)=N1

Tpsa:
25.78

Logp:
2.16436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0