CS-1142990

(S)-1-Amino-3-bromopropan-2-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 565234-14-2

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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

C₃H₉Br₂NO

Molecular Weight

234.92

Synonyms

None

SMILES

[C@@H](CBr)(CN)O.Br

Tpsa

46.25

Logp

0.2788

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50652
565234-14-2 |
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

Compare Similar Items

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Img

ChemScene

CS-1142990

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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:
C₃H₉Br₂NO

Molecular Weight:
234.92

Synonyms:
None

SMILES:
[C@@H](CBr)(CN)O.Br

Tpsa:
46.25

Logp:
0.2788

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1142991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂OS

Molecular Weight:
242.72

Synonyms:
None

SMILES:
Cl.N1=C(SC=C1COC=2C=CC=CC2)N

Tpsa:
48.14

Logp:
2.7261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1142992

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.OC=1C=CC(=CC1)C=2N=CN(C2)CCCC

Tpsa:
38.05

Logp:
3.4776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1142995

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C(=O)C2=CC=C(O)C(=C2)C

Tpsa:
74.6

Logp:
2.62982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3