CS-0571174

2-(Propylamino)-N-(o-tolyl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 878791-35-6

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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

C₁₃H₂₁ClN₂O

Molecular Weight

256.77

Synonyms

2-(Propylamino)-

SMILES

CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

Tpsa

41.13

Logp

2.74342

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH90248
878791-35-6 | 2-(Propylamino)-
A2B Chem --

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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-0571174

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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:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
2-(Propylamino)-

SMILES:
CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

Tpsa:
41.13

Logp:
2.74342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0571176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂ClNO₄

Molecular Weight:
423.89

Synonyms:
None

SMILES:
[Cl-].O=C(C1=CC=[N+](C=C1)CC=2C=CC=CC2)C3C(=O)C4=CC(OC)=C(OC)C=C4C3

Tpsa:
56.48

Logp:
0.2815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0571177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1C)C)C2=NC=CN2CC=3C=CC=CC3

Tpsa:
34.89

Logp:
3.77924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂

Molecular Weight:
288.39

Synonyms:
Demiditraz-003

SMILES:
CC1=C(C(=CC=C1)C(=C)C2=NC=CN2CC3=CC=CC=C3)C

Tpsa:
17.82

Logp:
4.60974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4