CS-0467712

N-isopropylpyrrolidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 50708-03-7

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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

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

N-(propan-2-yl)pyrrolidine-1-carboxamide

SMILES

O=C(NC(C)C)N1CCCC1

Tpsa

32.34

Logp

1.2002

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU89156
50708-03-7 | N-(propan-2-yl)pyrrolidine-1-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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Img

ChemScene

CS-0467712

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
N-(propan-2-yl)pyrrolidine-1-carboxamide

SMILES:
O=C(NC(C)C)N1CCCC1

Tpsa:
32.34

Logp:
1.2002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
Piperidine, 3-cyclopentyl- (9CI)

SMILES:
C1(C2CCCC2)CNCCC1

Tpsa:
12.03

Logp:
2.1762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467714

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Purity:
98%

MDL No:
MFCD11213645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
None

SMILES:
NC(CC)C(C)O

Tpsa:
46.25

Logp:
0.1045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0467715

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
N,N-dimethylprop-2-ynamide

SMILES:
C#CC(N(C)C)=O

Tpsa:
20.31

Logp:
-0.2922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0