CS-0642022

(4-Methyl-7-oxabicyclo[2.2.1]heptan-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2866352-84-1

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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

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

NCC1(O2)CCC2(C)CC1

Tpsa

35.25

Logp

1.0468

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM44552
2866352-84-1 | 1-{4-methyl-7-oxabicyclo[2.2.1]heptan-1-yl}methanamine
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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ChemScene

CS-0642022

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
NCC1(O2)CCC2(C)CC1

Tpsa:
35.25

Logp:
1.0468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642023

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O[C@H]1CCN2[C@]1([H])CNCC2

Tpsa:
35.5

Logp:
-0.9752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0642024

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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:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C(F)=C1C(F)(F)F

Tpsa:
63.32

Logp:
2.1249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0642025

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC1=CC(C(C)(C)O)=CC(C)=N1

Tpsa:
33.12

Logp:
2.27082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1