CS-0563745

2-Amino-N-(pyridin-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 802295-74-5

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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

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

2-Amino-N-pyridin-3-yl-propionamide

SMILES

CC(N)C(NC1=CC=CN=C1)=O

Tpsa

68.01

Logp

0.3673

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU47144
802295-74-5 | 2-amino-N-pyridin-3-ylpropanamide
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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

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Img

ChemScene

CS-0563745

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
2-Amino-N-pyridin-3-yl-propionamide

SMILES:
CC(N)C(NC1=CC=CN=C1)=O

Tpsa:
68.01

Logp:
0.3673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2C(NCC)C1)C

Tpsa:
21.26

Logp:
2.03802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563747

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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:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
4-[N-(2-chloroethyl)carbamoyl]morpholine

SMILES:
O=C(NCCCl)N1CCOCC1

Tpsa:
41.57

Logp:
0.267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563748

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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:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)F

Tpsa:
21.26

Logp:
3.8365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5