CS-0300863

N-Cyclobutyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

Manufacturer: ChemScene

CAS Number: 1489747-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0300863-5g In Stock ₹ 3,35,138.52

CS-0300863 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂

Molecular Weight

208.34

Synonyms

None

SMILES

CN1C2CC(NC3CCC3)CC1CCC2

Tpsa

15.27

Logp

2.1438

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-0300863

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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:
C₁₃H₂₄N₂

Molecular Weight:
208.34

Synonyms:
None

SMILES:
CN1C2CC(NC3CCC3)CC1CCC2

Tpsa:
15.27

Logp:
2.1438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂

Molecular Weight:
208.34

Synonyms:
None

SMILES:
CN1C2CC(NCC3CC3)CC1CCC2

Tpsa:
15.27

Logp:
2.0013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300865

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CN1C2CCC1CC(C2)(C(=O)OC)O

Tpsa:
49.77

Logp:
0.1471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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CS-0300866

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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:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
CN1C2CCC1CC(C2)CN.Cl.Cl

Tpsa:
29.26

Logp:
1.6615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1