CS-0368347

9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine

Manufacturer: ChemScene

CAS Number: 141650-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0368347-5g In Stock ₹ 9,582.72

CS-0368347 - 5g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

97%

MDL No

MFCD16855018

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

(3-endo)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

SMILES

NC1CC(N2C)CCCC2C1

Tpsa

29.26

Logp

0.9604

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE61655
141650-55-7 | 9-Azabicyclo[3.3.1]nonan-3-aMine, 9-Methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368347

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Purity:
97%

MDL No:
MFCD16855018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
(3-endo)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

SMILES:
NC1CC(N2C)CCCC2C1

Tpsa:
29.26

Logp:
0.9604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0368348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BN₂O₂

Molecular Weight:
306.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CN=C3C4=NC=CC=C24)O1

Tpsa:
44.24

Logp:
3.0822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O[C@H]1CC[C@@H](OCC)CC1

Tpsa:
29.46

Logp:
1.3264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
None

SMILES:
CC(C1=NC(F)=CC=C1F)=O

Tpsa:
29.96

Logp:
1.5624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1