CS-0052050

8-Methyl-8-azabicyclo[3.2.1]octan-2-amine

Manufacturer: ChemScene

CAS Number: 1314981-01-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0052050-50mg In Stock ₹ 15,229.68
100mg CS-0052050-100mg In Stock ₹ 25,839.12

CS-0052050 - 50mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

95+%

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

CN1C2CCC1C(N)CC2

Tpsa

29.26

Logp

0.5703

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA41716
1314981-01-5 | 2-Amino-8-methyl-8-azabicyclo[3.2.1]octane
A2B Chem ₹ 92,575.92

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052050

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Purity:
95+%

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:
CN1C2CCC1C(N)CC2

Tpsa:
29.26

Logp:
0.5703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0052051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₅O

Molecular Weight:
230.02

Synonyms:
2-amino-7-bromoimidazo[1,2-f][1,2,4]triazin-4(3H)-one

SMILES:
NC1=NC(=O)C2=NC=C(Br)N2N1

Tpsa:
89.07

Logp:
-0.2377

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0052052

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
4-Pyridinecarboxylic acid, 2-amino-6-methyl-

SMILES:
CC1=CC(=CC(N)=N1)C(O)=O

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0052053

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
2-Amino-6-methylnicotinonitrile

SMILES:
CC1=CC=C(C#N)C(N)=N1

Tpsa:
62.7

Logp:
0.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0