CS-1141211

N-Benzyl-2-chloro-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 28123-61-7

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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

C₁₅H₁₄ClNO

Molecular Weight

259.73

Synonyms

None

SMILES

O=C(C=1C=CC=CC1Cl)N(C)CC=2C=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF34832
28123-61-7 | N-Benzyl-N-methyl-2-chlorobenzamide
A2B Chem ₹ 20,025.00 - ₹ 26,522.00

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-1141211

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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:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1Cl)N(C)CC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141213

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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:
C₁₅H₁₁ClF₃NO₂

Molecular Weight:
329.70

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(=C1)C(F)(F)F)C=2C=CC=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141214

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.09

Synonyms:
None

SMILES:
BrC1=CC(=CC=2C=C(OC12)C)C

Tpsa:
13.14

Logp:
3.81214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1141215

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.24

Synonyms:
None

SMILES:
O=C1C(N)=C(N(C(=O)N1C(C)C)C)C

Tpsa:
70.02

Logp:
0.01852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1