CS-1046920

(1R,4R,6R)-4-Methyl-2-oxabicyclo[2.2.1]heptan-6-amine

Manufacturer: ChemScene

CAS Number: 2567489-85-2

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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

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

N[C@@H]1C[C@@]2(C)CO[C@]1([H])C2

Tpsa

35.25

Logp

0.5126

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL46573
2567489-85-2 | rac-(1R,4R,6R)-4-methyl-2-oxabicyclo[2.2.1]heptan-6-amine
A2B Chem ₹ 88,982.40 - ₹ 3,21,277.80

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-1046920

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
N[C@@H]1C[C@@]2(C)CO[C@]1([H])C2

Tpsa:
35.25

Logp:
0.5126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FIO

Molecular Weight:
256.06

Synonyms:
None

SMILES:
ICC1(C2)OCC2(F)CC1

Tpsa:
9.23

Logp:
2.0826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO₂

Molecular Weight:
146.16

Synonyms:
None

SMILES:
OCC1(C2)OCC2(F)CC1

Tpsa:
29.46

Logp:
0.6399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
NC1CCC12OCCC2.Cl

Tpsa:
35.25

Logp:
1.0785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0