CS-0547331

N-(2-oxo-2-(pyrrolidin-1-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 95204-52-7

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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

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

Benzamide, N-(2-oxo-2-(1-pyrrolidinyl)ethyl)-

SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CC=CC=C2

Tpsa

49.41

Logp

1.0388

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0547331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
Benzamide, N-(2-oxo-2-(1-pyrrolidinyl)ethyl)-

SMILES:
C1CCN(C1)C(=O)CNC(=O)C2=CC=CC=C2

Tpsa:
49.41

Logp:
1.0388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
CC1=CC(=NC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OC

Tpsa:
94.36

Logp:
2.55912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
CN1C=C(C2=C1C=CC(=C2)Cl)CCN

Tpsa:
30.95

Logp:
2.3329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄IN₃O₃

Molecular Weight:
399.18

Synonyms:
ethyl 4-(4-iodo-1-methyl-1H-pyrazole-3-amido)benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2I)C

Tpsa:
73.22

Logp:
2.4537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4