CS-0562356

2-Chloro-N-(5-chloro-2,4-dimethoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1016757-52-0

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

C₁₁H₁₃Cl₂NO₃

Molecular Weight

278.13

Synonyms

2-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide

SMILES

CC(Cl)C(NC1=CC(Cl)=C(OC)C=C1OC)=O

Tpsa

47.56

Logp

2.923

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₃

Molecular Weight:
278.13

Synonyms:
2-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide

SMILES:
CC(Cl)C(NC1=CC(Cl)=C(OC)C=C1OC)=O

Tpsa:
47.56

Logp:
2.923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)CCNC(=O)C1=CC=C(C=C1)N

Tpsa:
55.12

Logp:
2.0447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
2-{[(2R)-oxan-2-yl]methoxy}pyridin-3-amine

SMILES:
C1CCOC(C1)COC2=C(C=CC=N2)N

Tpsa:
57.37

Logp:
1.6117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
N-(4-Aminophenyl)-2-(4-methylphenoxy)acetamide

SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N

Tpsa:
64.35

Logp:
2.59472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4