CS-0339767

3-Chloro-N-(3,4-dimethoxyphenethyl)benzamide

Manufacturer: ChemScene

CAS Number: 10268-49-2

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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

C₁₇H₁₈ClNO₃

Molecular Weight

319.78

Synonyms

3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

SMILES

COC1=CC=C(C=C1OC)CCNC(C2=CC=CC(Cl)=C2)=O

Tpsa

47.56

Logp

3.3297

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW53357
10268-49-2 | N1-(3,4-dimethoxyphenethyl)-3-chlorobenzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

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Img

ChemScene

CS-0339767

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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:
C₁₇H₁₈ClNO₃

Molecular Weight:
319.78

Synonyms:
3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

SMILES:
COC1=CC=C(C=C1OC)CCNC(C2=CC=CC(Cl)=C2)=O

Tpsa:
47.56

Logp:
3.3297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0339768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
3-PYRAZOL-1-YL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(N1CC(N2N=CC=C2)C1)OC(C)(C)C

Tpsa:
47.36

Logp:
1.6749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0339769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(O)C[C@@H](C(OC(C)C)=O)NCC1=CC=CO1

Tpsa:
88.77

Logp:
1.1641

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0339770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
1-[(4-Methylphenyl)sulfonyl]pyrrolidin-3-amine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)N

Tpsa:
63.4

Logp:
0.71672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2