CS-0285459

8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

Manufacturer: ChemScene

CAS Number: 1209993-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0285459-1g In Stock ₹ 79,143.00

CS-0285459 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

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

NC1CC(N2CC3CC3)CCC2C1

Tpsa

29.26

Logp

1.3505

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-0285459

--


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:
NC1CC(N2CC3CC3)CCC2C1

Tpsa:
29.26

Logp:
1.3505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285460

--


Purity:
95%

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:
NC1CC(N2CCC)CCC2C1

Tpsa:
29.26

Logp:
1.3505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285461

--


Purity:
95%

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:
NC1CC(N2CCC)CCCC2C1

Tpsa:
29.26

Logp:
1.7406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
3-pyrrolidin-1-yl-ocyclobutylamine

SMILES:
NC1CC(N2CCCC2)C1

Tpsa:
29.26

Logp:
0.5719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1