CS-0483605

1-Benzyl-N-(oxetan-3-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1275769-18-0

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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

C₁₅H₂₂N₂O

Molecular Weight

246.35

Synonyms

None

SMILES

C(N1CCC(CC1)NC1COC1)C1=CC=CC=C1

Tpsa

24.5

Logp

1.6394

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57114
1275769-18-0 | 1-Benzyl-N-(oxetan-3-yl)piperidin-4-amine
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

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Img

ChemScene

CS-0483605

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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:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
C(N1CCC(CC1)NC1COC1)C1=CC=CC=C1

Tpsa:
24.5

Logp:
1.6394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0483606

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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:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=NC(Br)=NN2C=CC=C12

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0483607

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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:
C₉H₉BrN₄O₂

Molecular Weight:
285.10

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=C2N1N=C(C)N=C2N

Tpsa:
82.51

Logp:
1.16902

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483608

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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:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=NC=NN2C(CC(C)N)=CC=C12

Tpsa:
65.44

Logp:
0.6276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3