CS-1148772

3-Methyl-3,6-diazabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 69667-09-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

None

SMILES

N1CC2CN(C)CC1C2

Tpsa

15.27

Logp

-0.0901

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL47119
69667-09-0 | 3-methyl-3,6-diazabicyclo[3.2.1]octane
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-1148772

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
N1CC2CN(C)CC1C2

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1148773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₄NO

Molecular Weight:
317.67

Synonyms:
None

SMILES:
O=C(NC1=CC(=CC=C1Cl)C(F)(F)F)C=2C=CC=CC2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃

Molecular Weight:
215.64

Synonyms:
None

SMILES:
N#CC1=NC(=NC=C1)C=2C=CC=C(Cl)C2

Tpsa:
49.57

Logp:
2.66868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1148775

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₃

Molecular Weight:
239.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(OC(F)(F)F)C=C1N

Tpsa:
72.55

Logp:
2.0047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2