CS-0455954

2-Aminocyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 80501-45-7

Select a Size

Pack Size SKU Availability Price
5g CS-0455954-5g In Stock ₹ 1,48,104.36
10g CS-0455954-10g In Stock ₹ 2,14,926.72

CS-0455954 - 5g

₹ 1,48,104.36

In Stock

Quantity

1

Base Price: ₹ 1,48,104.36

GST (18%): ₹ 26,658.785

Total Price: ₹ 1,74,763.145

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂

Molecular Weight

110.16

Synonyms

Cyclopentanecarbonitrile, 2-amino- (9CI)

SMILES

C1CC(C#N)C(C1)N

Tpsa

49.81

Logp

0.63738

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC36360
80501-45-7 | 2-Aminocyclopentanecarbonitrile
A2B Chem ₹ 25,496.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455954

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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:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
Cyclopentanecarbonitrile, 2-amino- (9CI)

SMILES:
C1CC(C#N)C(C1)N

Tpsa:
49.81

Logp:
0.63738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1=CN(CC(=O)O)C2=NC=CC2=C1

Tpsa:
55.12

Logp:
1.0725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
N-Cyclohexyl-2-fluorobenzylamine

SMILES:
C1CCC(CC1)NCC2=CC=CC=C2F

Tpsa:
12.03

Logp:
3.248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CCC1=NN2C(=C(C3=CC=CC=C3)N=C2S1)C=O

Tpsa:
47.26

Logp:
2.8327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3