CS-1143384

3-Cyano-N-(5-oxopyrrolidin-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1351623-07-8

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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

C₁₂H₁₁N₃O₂

Molecular Weight

229.24

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)C(=O)NC2CNC(=O)C2

Tpsa

81.99

Logp

0.17658

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC46956
1351623-07-8 | 3-cyano-N-(5-oxopyrrolidin-3-yl)benzamide
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

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-1143384

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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:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.24

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(=O)NC2CNC(=O)C2

Tpsa:
81.99

Logp:
0.17658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1143385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(=C1)C)C)N2CCC(CO)C2

Tpsa:
40.54

Logp:
1.75784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)C2NCCCC2)C

Tpsa:
12.03

Logp:
3.57212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
O=C(O)C(N)CC=1C=C(F)C=C(OC)C1

Tpsa:
72.55

Logp:
0.7887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4