CS-0472736

Tert-butyl 2-hydroxy-7-azabicyclo[2.2.1]Heptane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 510748-36-4

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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

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-hydroxy-,1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1C2C(O)CC1CC2

Tpsa

49.77

Logp

1.5191

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0472736

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-hydroxy-,1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2C(O)CC1CC2

Tpsa:
49.77

Logp:
1.5191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CNC1C(O)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
0.5761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CNC1C(OC)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
1.2302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
1-Azetidinecarboxylic acid, 2-(2-chloroacetyl)-, 1,1-dimethylethyl ester

SMILES:
ClCC(=O)C1N(CC1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.8037

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2