CS-0472930

Tert-butyl 2-(hydroxymethyl)-6,6-dimethyl-3-azabicyclo[3.1.0]Hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1520072-69-8

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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

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 2-(hydroxymethyl)-6,6-dimethyl-, 1,1-dimethylethyl ester

SMILES

OCC1C2C(C)(C)C2CN1C(=O)OC(C)(C)C

Tpsa

49.77

Logp

1.8702

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54911
1520072-69-8 | tert-butyl 2-(hydroxymethyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-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-0472930

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 2-(hydroxymethyl)-6,6-dimethyl-, 1,1-dimethylethyl ester

SMILES:
OCC1C2C(C)(C)C2CN1C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472931

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
4-ethyl-4-hydroxy-1,7-dihydro-4H-pyrano[3,4-c]pyridine-3,8-dione

SMILES:
CCC1(O)C2=C(COC1=O)C(=O)NC=C2

Tpsa:
79.39

Logp:
0.0293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OC[C@H]1[C@H]2C(C)(C)[C@H]2CN1C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CC[C@@]1(O)C2=C(COC1=O)C(=O)NC=C2

Tpsa:
79.39

Logp:
0.0293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1