CS-0472749

2-Benzyl-2-azabicyclo[2.2.1]Heptan-7-ol

Manufacturer: ChemScene

CAS Number: 1212420-50-2

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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

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

OC1C2N(CC3=CC=CC=C3)CC1CC2

Tpsa

23.47

Logp

1.6417

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57372
1212420-50-2 | 2-benzyl-2-azabicyclo[2.2.1]heptan-7-ol
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-0472749

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OC1C2N(CC3=CC=CC=C3)CC1CC2

Tpsa:
23.47

Logp:
1.6417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3C(C#N)C(CC3)C2

Tpsa:
27.03

Logp:
2.42058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472751

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Purity:
98%

MDL No:
MFCD26727244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₄

Molecular Weight:
267.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(C(O)=O)C(F)C2

Tpsa:
66.84

Logp:
1.6777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472752

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Purity:
98%

MDL No:
MFCD00558962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
2,2-Dimethyl-3-acetylcyclobutanecarboxylic acid

SMILES:
CC(=O)C1C(C)(C)C(C(O)=O)C1

Tpsa:
54.37

Logp:
1.3223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2