CS-0511544

3-Hydroxy-3-(pyridin-4-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 379264-96-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511544-2.5g In Stock ₹ 93,431.52
5g CS-0511544-5g In Stock ₹ 1,38,350.52
10g CS-0511544-10g In Stock ₹ 2,05,001.76

CS-0511544 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

4-Pyridinepropanenitrile,beta-hydroxy-(9CI)

SMILES

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

Tpsa

56.91

Logp

1.02868

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG13685
379264-96-7 | 4-Pyridinepropanenitrile,beta-hydroxy-(9CI)
A2B Chem --

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

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Img

ChemScene

CS-0511544

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
4-Pyridinepropanenitrile,beta-hydroxy-(9CI)

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

Tpsa:
56.91

Logp:
1.02868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
2-Chloro-a-oxo-benzenepropanoic acid

SMILES:
O=C(O)C(=O)CC1=CC=CC=C1Cl

Tpsa:
54.37

Logp:
1.5362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OCC)CC1NC2=C(C=CC=C2)NC1=O

Tpsa:
67.43

Logp:
1.3724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
2-methyl-1,1-diphenyl-propan-1-ol

SMILES:
OC(C1=CC=CC=C1)(C(C)C)C2=CC=CC=C2

Tpsa:
20.23

Logp:
3.5785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3