CS-0439971

2-Chloro-N-ethyl-N-(m-tolyl)benzamide

Manufacturer: ChemScene

CAS Number: 1018134-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0439971-1g In Stock ₹ 71,271.48

CS-0439971 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆ClNO

Molecular Weight

273.76

Synonyms

2-Chloro-N-ethyl-N-(3-methylphenyl)benzamide

SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CC=C2Cl

Tpsa

20.31

Logp

4.31512

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE19814
1018134-12-7 | 2-Chloro-N-ethyl-N-(3-methylphenyl)benzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0439971

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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:
C₁₆H₁₆ClNO

Molecular Weight:
273.76

Synonyms:
2-Chloro-N-ethyl-N-(3-methylphenyl)benzamide

SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CC=C2Cl

Tpsa:
20.31

Logp:
4.31512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0439972

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Purity:
98%

MDL No:
MFCD00070010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NNaO₆S

Molecular Weight:
265.26

Synonyms:
None

SMILES:
O=S(CC(O)CN(CCO)CCO)(O[Na])=O

Tpsa:
121.13

Logp:
-5.8169

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0439973

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
5-fluoro-4-imino-1,3-dimethyl-3,4-dihydro-1H-pyrimidin-2-one

SMILES:
CC1=NN(C)C(=C1C(=O)O)F

Tpsa:
55.12

Logp:
0.56582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439974

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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:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
2,5,8-trimethyl-quinoline

SMILES:
CC1=C2C=CC(=NC2=C(C)C=C1)C

Tpsa:
12.89

Logp:
3.16006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0