CS-0706996

(S)-2-Amino-N-isopropyl-3-methyl-N-(pyridin-2-ylmethyl)butanamide

Manufacturer: ChemScene

CAS Number: 1306056-49-4

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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

C₁₄H₂₃N₃O

Molecular Weight

249.35

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N(CC1=NC=CC=C1)C(C)C

Tpsa

59.22

Logp

1.8019

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX68931
1306056-49-4 | (S)-2-Amino-N-isopropyl-3-methyl-N-(pyridin-2-ylmethyl)butanamide
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-0706996

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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:
C₁₄H₂₃N₃O

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(CC1=NC=CC=C1)C(C)C

Tpsa:
59.22

Logp:
1.8019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706997

--


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:
None

SMILES:
NCC(=O)NCC1=CC=CN=C1

Tpsa:
68.01

Logp:
-0.3435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CN=C1)C(=O)CN

Tpsa:
59.22

Logp:
0.7773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=CC=CN=C1

Tpsa:
68.01

Logp:
0.045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3