CS-0560589

N-phenethylpyrrolidine-2-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1573547-09-7

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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

C₁₃H₁₉ClN₂O

Molecular Weight

254.76

Synonyms

None

SMILES

C1CC(NC1)C(=O)NCCC2=CC=CC=C2.Cl

Tpsa

41.13

Logp

1.5191

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA30012
1573547-09-7 | N-(2-phenylethyl)prolinamide
A2B Chem --

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-0560589

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
C1CC(NC1)C(=O)NCCC2=CC=CC=C2.Cl

Tpsa:
41.13

Logp:
1.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
CC1C(=NOC1=O)C

Tpsa:
38.66

Logp:
0.5552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0560591

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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:
C₁₃H₁₈Cl₂N₂O

Molecular Weight:
289.20

Synonyms:
None

SMILES:
Cl.O=C(NCC1CNCCC1)C=2C=CC=C(Cl)C2

Tpsa:
41.13

Logp:
2.4912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrClN₂O₂S

Molecular Weight:
329.64

Synonyms:
None

SMILES:
Cl.O=S(=O)(NCCN)C1=CC=C(Br)C(=C1)C

Tpsa:
72.19

Logp:
1.41632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4