CS-1142093

N-(Cyclobutylmethyl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 356539-84-9

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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(CC1CCC1)C(C)(C)C

Tpsa

12.03

Logp

2.1746

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC68862
356539-84-9 | Cyclobutanemethanamine, N-(1,1-dimethylethyl)-
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-1142093

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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(CC1CCC1)C(C)(C)C

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂O₂

Molecular Weight:
282.27

Synonyms:
None

SMILES:
O=C(N)C1=CC=2C=CC=CC2OC1=NC=3C=CC=CC3F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142095

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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:
C₅H₄N₄

Molecular Weight:
120.12

Synonyms:
None

SMILES:
N1=CN=C2C1=NC=NC2

Tpsa:
49.44

Logp:
-0.0903

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1142096

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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:
C₉H₂₀ClNO

Molecular Weight:
193.72

Synonyms:
None

SMILES:
Cl.O1CCNCC1CC(C)(C)C

Tpsa:
21.26

Logp:
1.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1