CS-0297839

9-Propyl-3,9-diazabicyclo[4.2.1]nonane

Manufacturer: ChemScene

CAS Number: 1209702-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0297839-1g In Stock ₹ 2,86,540.44

CS-0297839 - 1g

₹ 2,86,540.44

In Stock

Quantity

1

Base Price: ₹ 2,86,540.44

GST (18%): ₹ 51,577.279

Total Price: ₹ 3,38,117.719

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

CCCN1C2CNCCC1CC2

Tpsa

15.27

Logp

1.2227

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0297839

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CCCN1C2CNCCC1CC2

Tpsa:
15.27

Logp:
1.2227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0297840

--


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:
CCCN1C2CNCCC1CCC2

Tpsa:
15.27

Logp:
1.6128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0297841

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
4-Amino-1-propyl-2-pyrrolidinone

SMILES:
CCCN1CC(CC1=O)N

Tpsa:
46.33

Logp:
-0.044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0297842

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
6-Amino-2-propyl-2,3-dihydro-isoindol-1-one

SMILES:
CCCN1CC2=C(C=C(C=C2)N)C1=O

Tpsa:
46.33

Logp:
1.6346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2