CS-0482612

3-Propyl-3-azabicyclo[3.2.1]Octan-8-amine

Manufacturer: ChemScene

CAS Number: 1170641-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0482612-1g In Stock ₹ 92,233.68
5g CS-0482612-5g In Stock ₹ 2,76,016.56

CS-0482612 - 1g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

98%

MDL No

MFCD13806428

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

CCCN1CC2C(N)C(CC2)C1

Tpsa

29.26

Logp

1.0655

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

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Show Difference

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ChemScene

CS-0482612

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Purity:
98%

MDL No:
MFCD13806428

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:
CCCN1CC2C(N)C(CC2)C1

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482613

--


Purity:
98%

MDL No:
MFCD27919986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC(=O)[C@@]12C[C@H]1CCNC2

Tpsa:
49.33

Logp:
0.0706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482614

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Purity:
98%

MDL No:
MFCD22378699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
Cl.OC(=O)[C@@]12C[C@@H]1CCNC2

Tpsa:
49.33

Logp:
0.4924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0482615

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Purity:
98%

MDL No:
MFCD27919990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OC(=O)C12CNC(C1)CCC2

Tpsa:
49.33

Logp:
0.6032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1