CS-0472999

2-Methylpyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 848488-83-5

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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

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

2-methylprolinamide

SMILES

NC(=O)C1(C)NCCC1

Tpsa

55.12

Logp

-0.3862

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH57959
848488-83-5 | 2-methylprolinamide
A2B Chem ₹ 34,395.12 - ₹ 6,09,786.12

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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

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Img

ChemScene

CS-0472999

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
2-methylprolinamide

SMILES:
NC(=O)C1(C)NCCC1

Tpsa:
55.12

Logp:
-0.3862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
NC(=O)C1(C)CC(O)CN1

Tpsa:
75.35

Logp:
-1.4154

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0473001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
NC1CCC(CC1)N(C(=O)OC(C)(C)C)C2COC2

Tpsa:
64.79

Logp:
1.8922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473002

--


Purity:
98%

MDL No:
MFCD24534043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
Carbamic acid, N-[(4-fluoro-2-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
FC1CC(CNC(=O)OC(C)(C)C)NC1

Tpsa:
50.36

Logp:
1.2111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2