CS-0294698

3-Chloro-N-(2-(cyclopropylamino)-2-oxoethyl)benzamide

Manufacturer: ChemScene

CAS Number: 941188-05-2

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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

C₁₂H₁₃ClN₂O₂

Molecular Weight

252.70

Synonyms

None

SMILES

O=C(NC1CC1)CNC(C2=CC=CC(Cl)=C2)=O

Tpsa

58.2

Logp

1.3484

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ61998
941188-05-2 | 3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0294698

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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:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
O=C(NC1CC1)CNC(C2=CC=CC(Cl)=C2)=O

Tpsa:
58.2

Logp:
1.3484

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(NC1CC1)CNC2=C3CCCCC3=CC=C2

Tpsa:
41.13

Logp:
2.2559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(NC1CC1)CNC2=CC([N+]([O-])=O)=CC=C2C

Tpsa:
84.27

Logp:
1.59372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0294701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
O=C(NC1CC1)CNC2=CC(C)=C(Cl)C=C2OC

Tpsa:
50.36

Logp:
2.34752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5