CS-0267670

N-(Pyridin-2-yl)cyclopentanimine

Manufacturer: ChemScene

CAS Number: 568544-07-0

Select a Size

Pack Size SKU Availability Price
5g CS-0267670-5g In Stock ₹ 89,153.52
10g CS-0267670-10g In Stock ₹ 1,03,698.72

CS-0267670 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

None

SMILES

C1(N=C2CCCC2)=NC=CC=C1

Tpsa

25.25

Logp

2.7281

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

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ChemScene

CS-0267670

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
C1(N=C2CCCC2)=NC=CC=C1

Tpsa:
25.25

Logp:
2.7281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0267671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
None

SMILES:
C1(N=C2NCCC2)=NC=CS1

Tpsa:
37.28

Logp:
1.5565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0267672

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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:
C₆H₉N₅

Molecular Weight:
151.17

Synonyms:
None

SMILES:
C1(N=C2NCCC2)=NN=CN1

Tpsa:
65.96

Logp:
0.2181

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0267673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
3β-Phenyltropan

SMILES:
C1(N2)CC(C3=CC=CC=C3)CC2CC1

Tpsa:
12.03

Logp:
2.6846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1