CS-0483721

(S)-N-(1-(p-tolyl)ethyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1568183-26-5

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

C[C@H](NC1COC1)C1=CC=C(C)C=C1

Tpsa

21.26

Logp

2.04442

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54452
1568183-26-5 | (S)-N-(1-(p-tolyl)ethyl)oxetan-3-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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Show Difference

Img

ChemScene

CS-0483721

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C[C@H](NC1COC1)C1=CC=C(C)C=C1

Tpsa:
21.26

Logp:
2.04442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483722

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CCC(C(O)=O)=CCNCC1(C)COC1

Tpsa:
58.56

Logp:
1.0335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0483723

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Purity:
98%

MDL No:
MFCD11621999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄

Molecular Weight:
208.65

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1)C1=CN=CC(Cl)=N1

Tpsa:
43.6

Logp:
1.93254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483725

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Purity:
98%

MDL No:
MFCD11621996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₅

Molecular Weight:
181.58

Synonyms:
None

SMILES:
ClC1=CN=CC(=N1)N1C=NC=N1

Tpsa:
56.49

Logp:
0.7107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1