CS-0593064

(S)-2-amino-1-(4-(methoxymethyl)piperidin-1-yl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1344958-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0593064-1g In Stock ₹ 1,16,703.84

CS-0593064 - 1g

₹ 1,16,703.84

In Stock

Quantity

1

Base Price: ₹ 1,16,703.84

GST (18%): ₹ 21,006.691

Total Price: ₹ 1,37,710.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)COC)N

Tpsa

55.56

Logp

0.8547

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69273
1344958-54-8 | (S)-2-Amino-1-(4-(methoxymethyl)piperidin-1-yl)-3-methylbutan-1-one
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

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Img

ChemScene

CS-0593064

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N1CCC(CC1)COC)N

Tpsa:
55.56

Logp:
0.8547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N1CCC(CC1)N(C)C)N

Tpsa:
49.57

Logp:
0.5223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593066

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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:
C₁₆H₂₆O₄

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1=C(C(CCC1OC(=O)C)(C)C)C(=O)CC(C)OC

Tpsa:
52.6

Logp:
3.0487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0593067

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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:
C₁₂H₇Br₂FN₂O₃

Molecular Weight:
406.00

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)OCN2C(=O)C(=C(C=N2)Br)Br)F

Tpsa:
61.19

Logp:
2.7219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3