CS-0291299

N-(Pyridin-2-yl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 14372-23-7

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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

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

Cyclopropanecarboxamide, N-2-pyridinyl- (9CI)

SMILES

O=C(C1CC1)NC2=NC=CC=C2

Tpsa

41.99

Logp

1.4301

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE94462
14372-23-7 | Cyclopropanecarboxamide, N-2-pyridinyl- (9CI)
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291299

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
Cyclopropanecarboxamide, N-2-pyridinyl- (9CI)

SMILES:
O=C(C1CC1)NC2=NC=CC=C2

Tpsa:
41.99

Logp:
1.4301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(C1CC1)NC2CCC(N)CC2

Tpsa:
55.12

Logp:
0.7825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
O=C(C1CC1)NC2CCCCCCC2

Tpsa:
29.1

Logp:
2.6255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O

Molecular Weight:
246.31

Synonyms:
None

SMILES:
O=C(C1CC1)NC2CCN(C3=NC=CC=N3)CC2

Tpsa:
58.12

Logp:
0.9716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3