CS-0652946

2-(1-bicyclo[1.1.1]pentanyl)ethanamine

Manufacturer: ChemScene

CAS Number: 2168002-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0652946-1g In Stock ₹ 83,421.00

CS-0652946 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N

Molecular Weight

111.18

Synonyms

None

SMILES

NCCC1(C2)CC2C1

Tpsa

26.02

Logp

1.1353

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H226-H302-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652946

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
NCCC1(C2)CC2C1

Tpsa:
26.02

Logp:
1.1353

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
NCC12CC(C1)(C2)N

Tpsa:
52.04

Logp:
-0.1735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0652948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FN

Molecular Weight:
101.12

Synonyms:
None

SMILES:
NC1C2C(F)C1C2

Tpsa:
26.02

Logp:
0.3015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FN₂

Molecular Weight:
128.15

Synonyms:
None

SMILES:
N=C(C1(C2)CC2(F)C1)N

Tpsa:
49.87

Logp:
0.81457

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1