CS-0446880

2-Amino-2-cyclopropylacetonitrile

Manufacturer: ChemScene

CAS Number: 149357-92-6

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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

C₅H₈N₂

Molecular Weight

96.13

Synonyms

None

SMILES

C1CC1C(C#N)N

Tpsa

49.81

Logp

0.24728

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV71361
149357-92-6 | 2-amino-2-cyclopropylacetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

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ChemScene

CS-0446880

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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:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
None

SMILES:
C1CC1C(C#N)N

Tpsa:
49.81

Logp:
0.24728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0446881

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
(2-FORMYL-4-METHOXY-PHENOXY)-ACETONITRILE

SMILES:
COC1=CC=C(C(=C1)C=O)OCC#N

Tpsa:
59.32

Logp:
1.41008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0446883

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
4-Methoxy-3-(phenethyloxy)benzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)OCCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.1292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0446884

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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:
C₁₃H₂₀BNO₂

Molecular Weight:
233.11

Synonyms:
2-Ethylpyridine-3-boronic Acid Pinacol Ester

SMILES:
CCC1=C(C=CC=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
31.35

Logp:
1.9432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2