CS-0493319

Octahydroindolizine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1824446-96-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD24531076

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

OC(=O)C1CN2C(CCC2)CC1

Tpsa

40.54

Logp

0.9454

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34304
1824446-96-9 | 1,2,3,5,6,7,8,8a-octahydroindolizine-6-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493319

--


Purity:
98%

MDL No:
MFCD24531076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(=O)C1CN2C(CCC2)CC1

Tpsa:
40.54

Logp:
0.9454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CN2[C@](CCC2)([H])CC1

Tpsa:
40.54

Logp:
0.9454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(=O)[C@H]1CN2[C@](CCC2)([H])CC1

Tpsa:
40.54

Logp:
0.9454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493322

--


Purity:
98%

MDL No:
MFCD11848164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
[4-(trifluoromethyl)-4-piperidyl]methanol

SMILES:
OCC1(CCNCC1)C(F)(F)F

Tpsa:
32.26

Logp:
0.9108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1