CS-0751212

N-Boc-6-azabicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 153789-12-9

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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

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2CCCC12

Tpsa

29.31

Logp

2.1582

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD49094
153789-12-9 | 6-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 1,1-dimethylethyl ester
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

Show Difference

Img

ChemScene

CS-0751212

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCCC12

Tpsa:
29.31

Logp:
2.1582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O₂

Molecular Weight:
162.57

Synonyms:
None

SMILES:
Cl.OCC1=NC=CC(=O)N1

Tpsa:
65.98

Logp:
-0.316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0751214

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
Cl.BrC1=CC=C2C(NCCNC2=O)=C1

Tpsa:
41.13

Logp:
2.0262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0751215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₀N₂O₆

Molecular Weight:
478.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(CC2C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
96.38

Logp:
4.189

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3