CS-0716390

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

Manufacturer: ChemScene

CAS Number: 35891-81-7

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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

None

SMILES

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

Tpsa

41.13

Logp

2.74502

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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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-0716390

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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:
None

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

Tpsa:
41.13

Logp:
2.74502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0716391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁Cl₂NO₈S

Molecular Weight:
578.42

Synonyms:
None

SMILES:
Cl/C(Cl)=C\OS(OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)(=O)=O

Tpsa:
128.23

Logp:
5.1377

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0716392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CCCC(N[C@@H](CC(C)C)C(ON1C(CCC1=O)=O)=O)=O

Tpsa:
92.78

Logp:
0.9246

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0716395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=C(O)CCOCCC1=CC=C(F)C=C1

Tpsa:
46.53

Logp:
1.8595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6