CS-0554939

N,N-dimethyl-5-oxopyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 85248-86-8

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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

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo-(9CI)

SMILES

CN(C)C(=O)C1CCC(=O)N1

Tpsa

49.41

Logp

-0.6468

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554939

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo-(9CI)

SMILES:
CN(C)C(=O)C1CCC(=O)N1

Tpsa:
49.41

Logp:
-0.6468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₄

Molecular Weight:
265.10

Synonyms:
4-chloro-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidine

SMILES:
ClC1=CC=CC=C1N2N=CC3=C(Cl)N=CN=C32

Tpsa:
43.6

Logp:
3.1223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃S

Molecular Weight:
269.36

Synonyms:
4-{7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-4-yl}aniline

SMILES:
C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)N

Tpsa:
43.32

Logp:
3.5238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
1-[(4-chlorophenyl)methyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES:
CC1=CN(C(=O)NC1=O)CC2=CC=C(C=C2)Cl

Tpsa:
54.86

Logp:
1.54672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2