CS-0356750

(E)-3-(Pyridin-2-yl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 113985-52-7

Select a Size

Pack Size SKU Availability Price
5g CS-0356750-5g In Stock ₹ 2,92,187.40

CS-0356750 - 5g

₹ 2,92,187.40

In Stock

Quantity

1

Base Price: ₹ 2,92,187.40

GST (18%): ₹ 52,593.732

Total Price: ₹ 3,44,781.132

Purity

98%

MDL No

MFCD18384384

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

2-Propen-1-ol,3-(2-pyridinyl)-,(E)-(9CI)

SMILES

OC/C=C/C1=NC=CC=C1

Tpsa

33.12

Logp

1.0871

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB55334
113985-52-7 | (E)-3-(Pyridin-2-yl)prop-2-en-1-ol
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

H302-H315-H320-H335

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0356750

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Purity:
98%

MDL No:
MFCD18384384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
2-Propen-1-ol,3-(2-pyridinyl)-,(E)-(9CI)

SMILES:
OC/C=C/C1=NC=CC=C1

Tpsa:
33.12

Logp:
1.0871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
8-BroMo-1H-quinolin-4-one

SMILES:
O=C1C=CNC2=C1C=CC=C2Br

Tpsa:
32.86

Logp:
2.2906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0356752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
3,4-Methylenedioxy-beta-nitrostyrene

SMILES:
O=[N+](/C=C/C1=CC=C(OCO2)C2=C1)[O-]

Tpsa:
61.6

Logp:
1.6627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356761

--


Purity:
95+%

MDL No:
MFCD00065198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
6-CHLORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID

SMILES:
O=C(C1=CNC2=C(C=C(Cl)C=C2)C1=O)O

Tpsa:
70.16

Logp:
1.8797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1