CS-0536388

(S)-3-amino-3-(4-bromophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213162-44-7

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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

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

None

SMILES

C1=CC(=CC=C1[C@H](CC#N)N)Br

Tpsa

49.81

Logp

2.36258

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0536388

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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:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1[C@H](CC#N)N)Br

Tpsa:
49.81

Logp:
2.36258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
(S)-3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID HYDROCHLORIDE

SMILES:
O=C(O)C[C@H](N)C1=CC=CC(O)=C1.[H]Cl

Tpsa:
83.55

Logp:
1.2885

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0536390

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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:
C₉H₈BrIO₃

Molecular Weight:
370.97

Synonyms:
Benzoic acid, 4-bromo-5-iodo-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(I)=C(Br)C=C1OC

Tpsa:
35.53

Logp:
2.8489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0536391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O₂

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=[N+](N1CCN(C)CC1)[O-]

Tpsa:
49.62

Logp:
-0.5745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1