CS-0482114

5-Methyl-1,4-diazabicyclo[2.2.2]Octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1432792-52-3

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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

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

OC(=O)C1N2CC(C)N(CC2)C1

Tpsa

43.78

Logp

-0.5407

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN21033
1432792-52-3 | 5-methyl-1,4-diazabicyclo[2.2.2]octane-2-carboxylic acid
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-0482114

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
OC(=O)C1N2CC(C)N(CC2)C1

Tpsa:
43.78

Logp:
-0.5407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482115

--


Purity:
98%

MDL No:
MFCD23701782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₂O₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
Cl.Cl.OC(=O)C1N2CC(C)N(CC2)C1

Tpsa:
43.78

Logp:
0.3029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482116

--


Purity:
98%

MDL No:
MFCD20099584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃

Molecular Weight:
261.41

Synonyms:
None

SMILES:
CC(N)(C)CCN1CCN(CC1)C2=CC(C)=CC=C2

Tpsa:
32.5

Logp:
2.24442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482117

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Purity:
98%

MDL No:
MFCD27919999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1N2C(CNCC2)CCO1

Tpsa:
41.57

Logp:
-0.1995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0