CS-0285418

3-Isopropyl-3-azabicyclo[3.1.1]heptan-6-amine

Manufacturer: ChemScene

CAS Number: 1240529-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0285418-1g In Stock ₹ 1,16,532.72
5g CS-0285418-5g In Stock ₹ 3,48,913.68

CS-0285418 - 1g

₹ 1,16,532.72

In Stock

Quantity

1

Base Price: ₹ 1,16,532.72

GST (18%): ₹ 20,975.89

Total Price: ₹ 1,37,508.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

None

SMILES

NC1C2CN(C(C)C)CC1C2

Tpsa

29.26

Logp

0.6738

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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ChemScene

CS-0285418

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
NC1C2CN(C(C)C)CC1C2

Tpsa:
29.26

Logp:
0.6738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285419

--


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:
NC1C2CN(C(C)C)CC1CCC2

Tpsa:
29.26

Logp:
1.454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285420

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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:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
NC1C2CN(C3CC3)CC1C2

Tpsa:
29.26

Logp:
0.4278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0285421

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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:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
None

SMILES:
NC1C2CN(C3CC3)CC1CCC2

Tpsa:
29.26

Logp:
1.208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1