CS-0330342

1-(4-(Aminomethyl)piperidin-1-yl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 915919-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0330342-1g In Stock ₹ 4,363.56
5g CS-0330342-5g In Stock ₹ 13,775.16

CS-0330342 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

1-(1-Isobutyrylpiperidin-4-yl)methanamine

SMILES

CC(C)C(=O)N1CCC(CC1)CN

Tpsa

46.33

Logp

0.8397

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84786
915919-75-4 | 1-(1-Isobutyrylpiperidin-4-yl)methanamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0330342

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
1-(1-Isobutyrylpiperidin-4-yl)methanamine

SMILES:
CC(C)C(=O)N1CCC(CC1)CN

Tpsa:
46.33

Logp:
0.8397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
4-[(4-methylphenyl)methoxy]Benzamide

SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N

Tpsa:
52.32

Logp:
2.67292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330344

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
Methyl 4-[2-(cyclohexylamino)-2-oxoethoxy]benzoate

SMILES:
COC(C1=CC=C(OCC(NC2CCCCC2)=O)C=C1)=O

Tpsa:
64.63

Logp:
2.3009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C(=C1)[N+](=O)[O-])N2CCCC2

Tpsa:
72.68

Logp:
1.9816

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3