CS-1139586

N-((3-Methylcyclobutyl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1365940-84-6

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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

C₉H₁₉N

Molecular Weight

141.26

Synonyms

None

SMILES

N(CC1CC(C)C1)C(C)C

Tpsa

12.03

Logp

2.0305

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU56567
1365940-84-6 | N-[(3-methylcyclobutyl)methyl]propan-2-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-1139586

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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:
C₉H₁₉N

Molecular Weight:
141.26

Synonyms:
None

SMILES:
N(CC1CC(C)C1)C(C)C

Tpsa:
12.03

Logp:
2.0305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1139587

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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:
C₉H₉F₅N₂O

Molecular Weight:
256.18

Synonyms:
None

SMILES:
FC(F)C1=CC(=C(N=C1CN)OC)C(F)(F)F

Tpsa:
48.14

Logp:
2.5053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1139588

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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:
C₈H₅F₅N₂O₃

Molecular Weight:
272.13

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NC=C(C1C(F)(F)F)CO)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139589

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(OCC)C(=C1)C

Tpsa:
48.42

Logp:
1.57532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3