CS-0481147

3-Propyl-3-azabicyclo[3.1.1]Heptan-6-amine

Manufacturer: ChemScene

CAS Number: 1240527-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0481147-1g In Stock ₹ 1,16,447.16
5g CS-0481147-5g In Stock ₹ 3,48,828.12

CS-0481147 - 1g

₹ 1,16,447.16

In Stock

Quantity

1

Base Price: ₹ 1,16,447.16

GST (18%): ₹ 20,960.489

Total Price: ₹ 1,37,407.649

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

CCCN1CC2C(N)C(C1)C2

Tpsa

29.26

Logp

0.6754

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-0481147

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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:
CCCN1CC2C(N)C(C1)C2

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CCC(O)(C1CCSCC1)C(O)=O

Tpsa:
57.53

Logp:
1.3553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0481149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CCC(C)N(CC(O)=O)C1CCSCC1

Tpsa:
40.54

Logp:
2.0671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0481150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S₂

Molecular Weight:
228.38

Synonyms:
None

SMILES:
CCNC1(CCSCC1)C1=NC=CS1

Tpsa:
24.92

Logp:
2.4749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3