CS-0458020

2-Cyclopropylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 921760-69-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0458020-250mg In Stock ₹ 34,395.12
1g CS-0458020-1g In Stock ₹ 68,533.56

CS-0458020 - 250mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Purity

98%

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

2-Cyclopropylpyridine-3-carbonitrile

SMILES

N#CC1=C(C2CC2)N=CC=C1

Tpsa

36.68

Logp

1.83068

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC84850
921760-69-2 | 2-Cyclopropylnicotinonitrile
A2B Chem ₹ 31,058.28 - ₹ 2,16,723.48

Related Products

Img

ChemScene

CS-0509999

--

Img

ChemScene

CS-0510530

--

Img

ChemScene

CS-0469927

--

Img

ChemScene

CS-0457511

--

Img

ChemScene

CS-0466039

--

Img

ChemScene

CS-0475812

--

Img

ChemScene

CS-0465953

--

Img

ChemScene

CS-0469039

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458020

--


Purity:
98%

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:
2-Cyclopropylpyridine-3-carbonitrile

SMILES:
N#CC1=C(C2CC2)N=CC=C1

Tpsa:
36.68

Logp:
1.83068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₃F₅N₂O₂

Molecular Weight:
290.15

Synonyms:
Pentafluorophenyl pyrimidine-5-carboxylate

SMILES:
O=C(C1=CN=CN=C1)OC2=C(F)C(F)=C(F)C(F)=C2F

Tpsa:
52.08

Logp:
2.3913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₅NO₃

Molecular Weight:
373.27

Synonyms:
Pentafluorophenyl 4-morpholin-4-ylbenzoate

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(N3CCOCC3)C=C2

Tpsa:
38.77

Logp:
3.4379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
4-(2-Methyl-1H-imidazol-1-YL)benzoic acid hydrochloride

SMILES:
O=C(O)C1=CC=C(N2C=CN=C2C)C=C1.[H]Cl.[H]O[H]

Tpsa:
86.62

Logp:
1.47602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2