CS-0546807

(S)-2-amino-3-methyl-1-(4-methylpiperidin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 95824-53-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0546807-2.5g In Stock ₹ 1,02,158.64
5g CS-0546807-5g In Stock ₹ 1,29,366.72
10g CS-0546807-10g In Stock ₹ 1,62,564.00

CS-0546807 - 2.5g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

Piperidine, 1-(2-amino-3-methyl-1-oxobutyl)-4-methyl-, (S)- (9CI)

SMILES

CC1CCN(C([C@@H](N)C(C)C)=O)CC1

Tpsa

46.33

Logp

1.2282

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0546807

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
Piperidine, 1-(2-amino-3-methyl-1-oxobutyl)-4-methyl-, (S)- (9CI)

SMILES:
CC1CCN(C([C@@H](N)C(C)C)=O)CC1

Tpsa:
46.33

Logp:
1.2282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-(3-NITROPHENYL)-1-ETHANONE

SMILES:
CC1=CC(=NN1CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Tpsa:
78.03

Logp:
2.29104

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0546809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃N₂O₃

Molecular Weight:
242.54

Synonyms:
None

SMILES:
C1=C(NC(=O)C(=C1Cl)[N+](=O)[O-])C(F)(F)F

Tpsa:
76

Logp:
1.9553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0546810

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1(CC(C2=C(C1)NC(=O)C=C2)O)C

Tpsa:
53.09

Logp:
1.3807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0