CS-0471296

Tert-butyl 2-azabicyclo[2.2.1]Heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1495791-95-1

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2CC(CC2)C1

Tpsa

29.54

Logp

2.4058

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO20220
1495791-95-1 | tert-butyl 2-azabicyclo[2.2.1]heptane-2-carboxylate
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-0471296

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC(CC2)C1

Tpsa:
29.54

Logp:
2.4058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471297

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Purity:
98%

MDL No:
MFCD31925243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO₂

Molecular Weight:
245.05

Synonyms:
None

SMILES:
OCC1C=C2C(OC=C2F)=C(Br)C=1

Tpsa:
33.37

Logp:
2.8267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471298

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Purity:
95%

MDL No:
MFCD09863750

Storage:
4°C

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
(R)-3,4-Difluoro-alpha-methylbenzyl alcohol

SMILES:
C[C@@H](O)C1C=C(F)C(F)=CC=1

Tpsa:
20.23

Logp:
2.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471300

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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:
C₁₂H₇Cl₂N₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1C1=CN2C=NC=CC2=N1

Tpsa:
30.19

Logp:
3.7031

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1