CS-0246674

2-[hydroxy(pyridin-2-yl)methyl]prop-2-enenitrile

Manufacturer: ChemScene

CAS Number: 153274-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0246674-5g In Stock ₹ 93,859.32

CS-0246674 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

Dodecanoic acid,3-hydroxy-2-methyl

SMILES

C=C(C(O)C1=NC=CC=C1)C#N

Tpsa

56.91

Logp

1.19478

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV27875
153274-57-8 | 2-[hydroxy(pyridin-2-yl)methyl]prop-2-enenitrile
A2B Chem --

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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

Img

ChemScene

CS-0246674

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
Dodecanoic acid,3-hydroxy-2-methyl

SMILES:
C=C(C(O)C1=NC=CC=C1)C#N

Tpsa:
56.91

Logp:
1.19478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C=C(C#N)C(C1=CN=CC=C1)O

Tpsa:
56.91

Logp:
1.19478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246676

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE HYDROCHLORIDE

SMILES:
CC(N1CC2=C(C=CC=C2)CC1)CN.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
2.2355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O

Molecular Weight:
271.36

Synonyms:
N-[2-(1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide

SMILES:
O=C(NCCC1=NC2=CC=CC=C2N1)C3CCCCC3

Tpsa:
57.78

Logp:
2.8019

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4