CS-0904595

tert-Butyl 8,11-diazatricyclo[4.3.3.0,1,6]dodecane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2138076-42-1

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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

C₁₅H₂₆N₂O₂

Molecular Weight

266.38

Synonyms

None

SMILES

O=C(N1CC23CNCC2(CCCC3)C1)OC(C)(C)C

Tpsa

41.57

Logp

2.3871

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX55923
2138076-42-1 | tert-butyl 8,11-diazatricyclo[4.3.3.0(1,6)]dodecane-8-carboxylate
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0904595

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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:
C₁₅H₂₆N₂O₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
O=C(N1CC23CNCC2(CCCC3)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₂O

Molecular Weight:
211.02

Synonyms:
None

SMILES:
N#CC1=NC(Br)=C(C=O)C=C1

Tpsa:
53.75

Logp:
1.52828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₂O

Molecular Weight:
211.02

Synonyms:
None

SMILES:
N#CC1=NC(Br)=CC=C1C=O

Tpsa:
53.75

Logp:
1.52828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂

Molecular Weight:
252.78

Synonyms:
None

SMILES:
C[C@H]1NC[C@@]2([H])[C@]1([H])CN(CC3=CC=CC=C3)C2.Cl

Tpsa:
15.27

Logp:
2.1481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2