CS-0764707

methyl 4-(methylamino)bicyclo[2.2.2]octane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 72422-69-6

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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

C₁₁H₂₀ClNO₂

Molecular Weight

233.74

Synonyms

None

SMILES

O=C(C12CCC(CC1)(CC2)NC)OC.Cl

Tpsa

38.33

Logp

1.8936

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC71370
72422-69-6 | Methyl 4-(dimethylamino)bicyclo[2.2.2]octane-1-carboxylate hydrochloride
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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Img

ChemScene

CS-0764707

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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:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
O=C(C12CCC(CC1)(CC2)NC)OC.Cl

Tpsa:
38.33

Logp:
1.8936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764711

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BBrO₂

Molecular Weight:
311.02

Synonyms:
None

SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(Br)C(C)=C1

Tpsa:
18.46

Logp:
3.36514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764712

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₅

Molecular Weight:
220.26

Synonyms:
None

SMILES:
OCC(O)COCCCCOCC1CO1

Tpsa:
71.45

Logp:
-0.4482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0764713

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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:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CCCN(CCC)CCC1=CC=CC(N)=C1CC(O)=O

Tpsa:
66.56

Logp:
2.5604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9