CS-1151463

4-Chloro-N-(3,5-dimethoxyphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 312922-57-9

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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

C₁₅H₁₄ClNO₃

Molecular Weight

291.73

Synonyms

None

SMILES

O=C(NC=1C=C(OC)C=C(OC)C1)C2=CC=C(Cl)C=C2

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
AR00CKAV
4-Chloro-N-(3,5-dimethoxyphenyl)benzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-1151463

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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:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
None

SMILES:
O=C(NC=1C=C(OC)C=C(OC)C1)C2=CC=C(Cl)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=O)C1N

Tpsa:
110.57

Logp:
-2.7152

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1151465

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(C=1OC(C=NN(C)C)=CC1)C(O)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BN₂O₄

Molecular Weight:
322.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N1N=CC(=C1)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A