CS-0803045

Methyl 4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2460748-83-6

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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

C₈H₁₄ClNO₂

Molecular Weight

191.66

Synonyms

None

SMILES

Cl.COC(=O)C12CC(CN2)(C)C1

Tpsa

38.33

Logp

0.7233

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM45199
2460748-83-6 | methyl 4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylate hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0803045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.COC(=O)C12CC(CN2)(C)C1

Tpsa:
38.33

Logp:
0.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₂N₄O₂

Molecular Weight:
348.35

Synonyms:
None

SMILES:
FC1=C(F)C=C(C=C1)C(=O)NCC(=O)N2CC3N(CC2)C(C)=C(C)N=3

Tpsa:
67.23

Logp:
1.55034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.CCOC(=O)C12CC(CN2)(C)C1

Tpsa:
38.33

Logp:
1.1134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₂N₄O₂

Molecular Weight:
348.35

Synonyms:
None

SMILES:
FC1=CC(F)=C(C=C1)C(=O)NCC(=O)N2CC3N(CC2)C(C)=C(C)N=3

Tpsa:
67.23

Logp:
1.55034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3