CS-0270847

8-(Pyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine

Manufacturer: ChemScene

CAS Number: 1247161-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0270847-1g In Stock ₹ 72,469.32
2.5g CS-0270847-2.5g In Stock ₹ 1,41,601.80
5g CS-0270847-5g In Stock ₹ 2,09,450.88
10g CS-0270847-10g In Stock ₹ 3,10,326.12

CS-0270847 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄

Molecular Weight

204.27

Synonyms

None

SMILES

C1=CN=C(N=C1)N2C3CCC2CC(C3)N

Tpsa

55.04

Logp

0.9351

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82683
1247161-92-7 | 8-(PYRIMIDIN-2-YL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270847

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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:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1=CN=C(N=C1)N2C3CCC2CC(C3)N

Tpsa:
55.04

Logp:
0.9351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1=CN=C(N=C1)N2C3CCC2CC(C3)O

Tpsa:
49.25

Logp:
0.9687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270849

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C1=CN=C(N=C1)N2CCC(CC2)C(=O)O.Cl

Tpsa:
66.32

Logp:
1.1994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270850

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
1,4-Dioxa-8-azaspiro[4.5]decane,8-(2-pyrimidinyl)

SMILES:
C1=CN=C(N=C1)N2CCC3(CC2)OCCO3

Tpsa:
47.48

Logp:
0.8199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1