CS-0607421

2-Methyl-N-((3-methylcyclobutyl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1365939-79-2

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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

C₁₀H₂₁N

Molecular Weight

155.28

Synonyms

None

SMILES

CC1CC(CNC(C)(C)C)C1

Tpsa

12.03

Logp

2.4206

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ66813
1365939-79-2 | tert-butyl[(3-methylcyclobutyl)methyl]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-0607421

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
CC1CC(CNC(C)(C)C)C1

Tpsa:
12.03

Logp:
2.4206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607422

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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:
C₁₄H₁₀ClN₃O₃

Molecular Weight:
303.70

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])Cl

Tpsa:
81.05

Logp:
3.7035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607423

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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:
C₁₄H₁₀FN₃O₃

Molecular Weight:
287.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])F

Tpsa:
81.05

Logp:
3.1892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607424

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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:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C1CCC(C1)OC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
81.05

Logp:
2.7925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3