CS-0457828

2-Amino-2-(pyridin-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 99233-23-5

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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

C₇H₇N₃

Molecular Weight

133.15

Synonyms

amino-[4]pyridyl-acetonitrile

SMILES

N#CC(N)C1=CC=NC=C1

Tpsa

62.7

Logp

0.60498

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV20609
99233-23-5 | 2-Amino-2-(pyridin-4-yl)acetonitrile
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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-0457828

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
amino-[4]pyridyl-acetonitrile

SMILES:
N#CC(N)C1=CC=NC=C1

Tpsa:
62.7

Logp:
0.60498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457829

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(OC)CCN1C=CC=C1

Tpsa:
31.23

Logp:
1.0512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457830

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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:
C₇H₁₀F₃NO₄

Molecular Weight:
229.15

Synonyms:
compound with trifluoro-acetic acid

SMILES:
O=C(OC)/C=C/CN.O=C(O)C(F)(F)F

Tpsa:
89.62

Logp:
0.3076

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457831

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
Benzene, 1-bromo-3-(1,1-dimethylethoxy)-

SMILES:
CC(OC1=CC(Br)=CC=C1)(C)C

Tpsa:
9.23

Logp:
3.6264

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1