CS-1047076

(1-Methyl-2-oxabicyclo[2.2.1]heptan-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2243513-96-2

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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

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

None

SMILES

NCC12COC(C2)(C)CC1.Cl

Tpsa

35.25

Logp

1.3261

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL64064
2243513-96-2 | {1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl}methanaminehydrochloride
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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-1047076

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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:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
NCC12COC(C2)(C)CC1.Cl

Tpsa:
35.25

Logp:
1.3261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClIN₂OSi

Molecular Weight:
358.68

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(Cl)C(I)=C1)(C)C

Tpsa:
27.05

Logp:
3.4534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1047078

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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:
C₁₁H₅ClF₃N₃

Molecular Weight:
271.63

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1)C3=CN=C(Cl)N=C3N2)(F)F

Tpsa:
41.57

Logp:
3.7833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OC1CCCCC1CC2=CC=CC=C2

Tpsa:
20.23

Logp:
2.7802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2