CS-0494318

Methyl (1S,4R)-2-azabicyclo[2.2.1]Heptane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2055277-84-2

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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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

COC(=O)[C@]12C[C@H](CC2)NC1

Tpsa

38.33

Logp

0.3015

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58465
2055277-84-2 | methyl (1R,4R)-2-azabicyclo[2.2.1]heptane-4-carboxylate
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0494318

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
COC(=O)[C@]12C[C@H](CC2)NC1

Tpsa:
38.33

Logp:
0.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C[C@@](CC2)(C(O)=O)C1

Tpsa:
66.84

Logp:
1.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@](CC2)(C(O)=O)C1

Tpsa:
66.84

Logp:
1.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
2-Oxa-5-azabicyclo[2.2.1]heptane-4-methanol

SMILES:
OCC12CC(CN2)OC1

Tpsa:
41.49

Logp:
-0.8904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1