CS-0608012

(2S)-2-Amino-3-methyl-N-[1-(2-pyridinyl)ethyl]butanamide

Manufacturer: ChemScene

CAS Number: 1290192-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0608012-5g In Stock ₹ 3,26,753.64

CS-0608012 - 5g

₹ 3,26,753.64

In Stock

Quantity

1

Base Price: ₹ 3,26,753.64

GST (18%): ₹ 58,815.655

Total Price: ₹ 3,85,569.295

Purity

98%

MDL No

MFCD14590775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O

Molecular Weight

221.30

Synonyms

None

SMILES

CC(C)[C@H](N)C(NC(C1=CC=CC=N1)C)=O

Tpsa

68.01

Logp

1.2421

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX68824
1290192-34-5 | 2-Amino-3-methyl-N-((S)-1-(pyridin-2-yl)ethyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608012

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Purity:
98%

MDL No:
MFCD14590775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(NC(C1=CC=CC=N1)C)=O

Tpsa:
68.01

Logp:
1.2421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0608013

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Purity:
98%

MDL No:
MFCD18837566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₄S

Molecular Weight:
345.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
63.68

Logp:
3.1231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608014

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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:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC2=NC=CC=N2

Tpsa:
67.35

Logp:
1.8979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608015

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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:
C₁₃H₇F₆N₅

Molecular Weight:
347.22

Synonyms:
None

SMILES:
FC(C1=CC(C2=CC=CC(C3=NNC(C(F)(F)F)=C3)=N2)=NN1)(F)F

Tpsa:
70.25

Logp:
3.8994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2