CS-0480458

3-Benzyl-3-azabicyclo[3.1.1]Heptane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1240562-07-5

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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

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

OC(=O)C1C2CC1CN(CC3=CC=CC=C3)C2

Tpsa

40.54

Logp

1.8391

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD97145
1240562-07-5 | 3-Azabicyclo[3.1.1]heptane-6-carboxylic acid, 3-(phenylmethyl)-
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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ChemScene

CS-0480458

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
OC(=O)C1C2CC1CN(CC3=CC=CC=C3)C2

Tpsa:
40.54

Logp:
1.8391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480460

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Purity:
98%

MDL No:
MFCD19686567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(N)C1C2CC1N(C2)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480461

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Purity:
98%

MDL No:
MFCD19982437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC1(C)C2OCCCC2C1=O

Tpsa:
26.3

Logp:
1.3905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0480462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO

Molecular Weight:
195.18

Synonyms:
None

SMILES:
NC1CC2(C1)CC(O)(C2)C(F)(F)F

Tpsa:
46.25

Logp:
1.1811

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0