CS-1047057

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

Manufacturer: ChemScene

CAS Number: 2624109-20-0

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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

C₇H₁₄ClNO

Molecular Weight

163.65

Synonyms

None

SMILES

N[C@]12CO[C@](C2)(C)CC1.Cl

Tpsa

35.25

Logp

1.0785

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL37940
2624109-20-0 | (1R,4R)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-amine hydrochloride
A2B Chem ₹ 1,78,991.52 - ₹ 3,04,422.48

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-1047057

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
N[C@]12CO[C@](C2)(C)CC1.Cl

Tpsa:
35.25

Logp:
1.0785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(C1(C2)OCC2(NC(OCC3=CC=CC=C3)=O)CC1)O

Tpsa:
84.86

Logp:
1.6891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1047059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO

Molecular Weight:
217.62

Synonyms:
None

SMILES:
FC(F)(C12OCC(CC1)(C2)N)F.Cl

Tpsa:
35.25

Logp:
1.6209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047060

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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:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(N1N=CC2=C1C(Br)=CC=C2)F

Tpsa:
17.82

Logp:
3.1939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1