CS-0486530

2-(8-Methyl-8-azabicyclo[3.2.1]Octan-3-ylidene)acetic acid

Manufacturer: ChemScene

CAS Number: 5811-04-1

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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

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-acetic acid

SMILES

OC(=O)C=C1CC2N(C)C(CC2)C1

Tpsa

40.54

Logp

1.254

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0486530

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-acetic acid

SMILES:
OC(=O)C=C1CC2N(C)C(CC2)C1

Tpsa:
40.54

Logp:
1.254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
OC(=O)[C@@H]1[C@H](CNC1)C(O)=O

Tpsa:
86.63

Logp:
-1.0088

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0486532

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Purity:
98%

MDL No:
MFCD14597710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COC1CNC(C1)C(N)=O

Tpsa:
64.35

Logp:
-1.1514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486533

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
(4-hydrazinophenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone

SMILES:
NNC1=CC=C(C=C1)C(=O)N2C(CO)CCC2

Tpsa:
78.59

Logp:
0.5691

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3