CS-0626503

3,8-Diazabicyclo[3.2.1]oct-6-ene

Manufacturer: ChemScene

CAS Number: 2812579-18-1

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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

C₆H₁₀N₂

Molecular Weight

110.16

Synonyms

None

SMILES

C1(N2)CNCC2C=C1

Tpsa

24.06

Logp

-0.5138

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL14611
2812579-18-1 | 1-Cbz-(R)-2-formylpiperidine
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-0626503

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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:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
C1(N2)CNCC2C=C1

Tpsa:
24.06

Logp:
-0.5138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0626504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃F₄NO₃

Molecular Weight:
461.45

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)C(C)=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=C1F

Tpsa:
38.77

Logp:
6.18942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃BrFNO₃

Molecular Weight:
472.35

Synonyms:
None

SMILES:
O=CC1=C(Br)C(C)=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=C1F

Tpsa:
38.77

Logp:
5.93312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁FO₃Si

Molecular Weight:
414.59

Synonyms:
None

SMILES:
O=CC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC(OCOC)=C1

Tpsa:
35.53

Logp:
6.3436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7