CS-0486662

N,8-dimethyl-8-azabicyclo[3.2.1]Octan-3-amine

Manufacturer: ChemScene

CAS Number: 102312-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0486662-1g In Stock ₹ 1,71,633.36
5g CS-0486662-5g In Stock ₹ 4,82,815.08
10g CS-0486662-10g In Stock ₹ 7,12,714.80

CS-0486662 - 1g

₹ 1,71,633.36

In Stock

Quantity

1

Base Price: ₹ 1,71,633.36

GST (18%): ₹ 30,894.005

Total Price: ₹ 2,02,527.365

Purity

98%

MDL No

MFCD19285176

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

None

SMILES

CNC1CC2N(C)C(CC2)C1

Tpsa

15.27

Logp

0.831

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05716
102312-28-7 | N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine, Mixture of isomers
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486662

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Purity:
98%

MDL No:
MFCD19285176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CNC1CC2N(C)C(CC2)C1

Tpsa:
15.27

Logp:
0.831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486663

--


Purity:
98%

MDL No:
MFCD11104846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO₂

Molecular Weight:
258.10

Synonyms:
None

SMILES:
CC1(CC(=O)NC1=O)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
46.17

Logp:
2.2976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486664

--


Purity:
98%

MDL No:
MFCD00460903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO₃

Molecular Weight:
211.14

Synonyms:
1-(Trifluoroacetyl)pyrrolidine-2-carboxylic acid

SMILES:
OC(=O)C1CCCN1C(=O)C(F)(F)F

Tpsa:
57.61

Logp:
0.6243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486665

--


Purity:
98%

MDL No:
MFCD16622155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.CCC(CCN)N1CCCC1=O

Tpsa:
46.33

Logp:
1.158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4