CS-0501592

3-Methyl-3,9-diazabicyclo[3.3.1]Nonane

Manufacturer: ChemScene

CAS Number: 25713-25-1

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

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

CN1CC2NC(CCC2)C1

Tpsa

15.27

Logp

0.4425

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AL63108
25713-25-1 | 3,9-Diazabicyclo[3.3.1]nonane, 3-methyl-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0501592

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CN1CC2NC(CCC2)C1

Tpsa:
15.27

Logp:
0.4425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.CN1CC2NC(CCC2)C1

Tpsa:
15.27

Logp:
1.2861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
7-methyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane dihydrochloride

SMILES:
CN1CC2NC(COC2)C1

Tpsa:
24.5

Logp:
-0.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
1-(Oxan-2-yl)-1h-pyrazol-4-ol

SMILES:
OC1=CN(N=C1)C1CCCCO1

Tpsa:
47.28

Logp:
1.2878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1