CS-1032091

2,2-Dimethyl-3-(piperidin-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1820647-84-4

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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

None

SMILES

O=C(N)C(C)(C)CC1CNCCC1

Tpsa

55.12

Logp

0.8876

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV76327
1820647-84-4 | 2,2-dimethyl-3-(piperidin-3-yl)propanamide
A2B Chem ₹ 23,956.80 - ₹ 2,42,819.28

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-1032091

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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:
None

SMILES:
O=C(N)C(C)(C)CC1CNCCC1

Tpsa:
55.12

Logp:
0.8876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1032092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N1)C(=O)N

Tpsa:
96.18

Logp:
-0.1882

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1032093

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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:
C₆H₇NOS₂

Molecular Weight:
173.26

Synonyms:
None

SMILES:
O=CC1=NC=C(S1)CSC

Tpsa:
29.96

Logp:
1.8186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1032094

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C(=O)NCCNC(=O)OC(C)(C)C

Tpsa:
84.5

Logp:
1.7536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5