CS-0472850

Methyl 3-hydroxy-7-azabicyclo[2.2.1]Heptane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1822578-45-9

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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

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

COC(=O)C12NC(CC2)C(O)C1

Tpsa

58.56

Logp

-0.5852

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20153
1822578-45-9 | methyl 3-hydroxy-7-azabicyclo[2.2.1]heptane-1-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-0472850

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
COC(=O)C12NC(CC2)C(O)C1

Tpsa:
58.56

Logp:
-0.5852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₃

Molecular Weight:
207.65

Synonyms:
None

SMILES:
Cl.COC(=O)C12NC(CC2)C(O)C1

Tpsa:
58.56

Logp:
-0.1634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(C)(C)C(=O)NCC2C1

Tpsa:
58.64

Logp:
1.6255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472853

--


Purity:
98%

MDL No:
MFCD09032959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
Piperidino-phosphonsaeure-dimethylester

SMILES:
OC(=O)C1C(NCCC1)C(O)=O

Tpsa:
86.63

Logp:
-0.4762

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2