CS-0535157

2-Chloro-N-(4-methoxybenzyl)-6-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1425045-75-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆ClNO₂

Molecular Weight

289.76

Synonyms

None

SMILES

CC1=C(C(=CC=C1)Cl)C(=O)NCC2=CC=C(C=C2)OC

Tpsa

38.33

Logp

3.58702

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR0222BS
2-Chloro-N-[(4-methoxyphenyl)methyl]-6-methylbenzamide
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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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-0535157

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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:
C₁₆H₁₆ClNO₂

Molecular Weight:
289.76

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)Cl)C(=O)NCC2=CC=C(C=C2)OC

Tpsa:
38.33

Logp:
3.58702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃S₂

Molecular Weight:
305.80

Synonyms:
3-(5-Chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate

SMILES:
CC1=[N+](C2=C(S1)C=CC(=C2)Cl)CCCS(=O)(=O)[O-]

Tpsa:
61.08

Logp:
2.08592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0535159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇O₃P

Molecular Weight:
288.28

Synonyms:
2,4,6-trimethylbenzoylphenylphosphonic acid

SMILES:
O=P(C(C1=C(C)C=C(C)C=C1C)=O)(C2=CC=CC=C2)O

Tpsa:
74.6

Logp:
2.64586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0535160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₆

Molecular Weight:
304.25

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2OC)C(OC)=C1)[O-]

Tpsa:
104.74

Logp:
3.1872

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5