CS-0342802

3-Cyclopropyl-pyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 878805-22-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0342802-100mg In Stock ₹ 6,245.88
250mg CS-0342802-250mg In Stock ₹ 10,352.76
1g CS-0342802-1g In Stock ₹ 27,208.08

CS-0342802 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂

Molecular Weight

144.17

Synonyms

3-Cyclopropylpicolinonitrile

SMILES

C1=CC(=C(C#N)N=C1)C2CC2

Tpsa

36.68

Logp

1.83068

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC04835
878805-22-2 | 3-Cyclopropylpicolinonitrile
A2B Chem ₹ 10,609.44 - ₹ 23,272.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342802

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
3-Cyclopropylpicolinonitrile

SMILES:
C1=CC(=C(C#N)N=C1)C2CC2

Tpsa:
36.68

Logp:
1.83068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342803

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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:
C₁₅H₁₁N₃O

Molecular Weight:
249.27

Synonyms:
7-(Benzyloxy)-1H-indazole-3-carbonitrile

SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3C#N

Tpsa:
61.7

Logp:
3.01358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342804

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
3-Indolizinecarboxylic acid, 8-bromo-, ethyl ester

SMILES:
O=C(C1=CC=C2C(Br)=CC=CN12)OCC

Tpsa:
30.71

Logp:
2.8785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342805

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
1-(1,2,3,4-Tetrahydronaphthalen-1-YL)piperazine

SMILES:
C1=CC=C2C(=C1)CCCC2N3CCNCC3

Tpsa:
15.27

Logp:
1.9692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1