CS-0112121

(S)-2-Amino-3-phenylpropanenitrile

Manufacturer: ChemScene

CAS Number: 73148-70-6

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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

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

(2S)-2-amino-3-phenylpropanenitrile

SMILES

N#C[C@@H](N)CC1=CC=CC=C1

Tpsa

49.81

Logp

1.07998

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0112121

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
(2S)-2-amino-3-phenylpropanenitrile

SMILES:
N#C[C@@H](N)CC1=CC=CC=C1

Tpsa:
49.81

Logp:
1.07998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
COC1=C(OC2CCCC2)C=CC(CO)=C1

Tpsa:
38.69

Logp:
2.5089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0112123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(O)C1C2CCCCC2NCC1

Tpsa:
49.33

Logp:
1.2393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
3-(aminomethyl)-6-methyl-4-propan-2-yl-1H-pyridin-2-one

SMILES:
O=C1NC(C)=CC(C(C)C)=C1CN

Tpsa:
58.88

Logp:
1.26542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2