CS-0478735

(5R)-8-azabicyclo[3.2.1]Octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2173965-63-2

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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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

OC(=O)C12N[C@H](CCC2)CC1

Tpsa

49.33

Logp

0.7457

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57201
2173965-63-2 | (5S)-8-azabicyclo[3.2.1]octane-1-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-0478735

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OC(=O)C12N[C@H](CCC2)CC1

Tpsa:
49.33

Logp:
0.7457

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478736

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Purity:
98%

MDL No:
MFCD30290228

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC[C@@H](CBr)CC1

Tpsa:
26.3

Logp:
2.3607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478737

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Purity:
98%

MDL No:
MFCD28363899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂O₂

Molecular Weight:
192.20

Synonyms:
Methyl 4-(difluoromethyl)cyclohexanecarboxylate

SMILES:
COC(=O)C1CCC(C(F)F)CC1

Tpsa:
26.3

Logp:
2.2309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478738

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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:
C₈H₁₃FO₂

Molecular Weight:
160.19

Synonyms:
Methyl 1-fluorocyclohexanecarboxylate

SMILES:
COC(=O)C1(F)CCCCC1

Tpsa:
26.3

Logp:
1.8318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1