CS-0442450

3,9-Diazabicyclo[4.2.1]Nonan-4-one

Manufacturer: ChemScene

CAS Number: 1210963-09-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0442450-100mg In Stock ₹ 8,641.56
250mg CS-0442450-250mg In Stock ₹ 11,807.28
1g CS-0442450-1g In Stock ₹ 29,090.40

CS-0442450 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

O=C1NCC2CCC(N2)C1

Tpsa

41.13

Logp

-0.3731

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE28345
1210963-09-9 | 3,9-Diazabicyclo[4.2.1]nonan-4-one
A2B Chem ₹ 8,299.32 - ₹ 27,807.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442450

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1NCC2CCC(N2)C1

Tpsa:
41.13

Logp:
-0.3731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0442451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CC1CNCCN1C2CCCCC2

Tpsa:
15.27

Logp:
1.6128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442452

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀ClN

Molecular Weight:
227.69

Synonyms:
2-P-CHLOROPHENYL INDOLE

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)Cl)N2

Tpsa:
15.79

Logp:
4.4883

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂O₂S

Molecular Weight:
267.14

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=NC)N1.Br

Tpsa:
54.45

Logp:
1.3613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2