CS-0607280

N-((3-methylcyclobutyl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1399660-63-9

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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

C₉H₁₇N

Molecular Weight

139.24

Synonyms

None

SMILES

CC1CC(CNC2CC2)C1

Tpsa

12.03

Logp

1.7845

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT68084
1399660-63-9 | N-[(3-methylcyclobutyl)methyl]cyclopropanamine
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-0607280

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
CC1CC(CNC2CC2)C1

Tpsa:
12.03

Logp:
1.7845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607281

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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:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CCN1C(=CC(=N1)C)C(=O)C2=CC=C(O2)C(=O)OC

Tpsa:
74.33

Logp:
1.82202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0607282

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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:
C₁₅H₁₂O₆

Molecular Weight:
288.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)C(=O)C2=CC3=C(C=C2)OCCO3

Tpsa:
74.97

Logp:
2.0684

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607283

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC1=CC(=NN1C)CC2=CC=C(O2)C(=O)O

Tpsa:
68.26

Logp:
1.61052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3