CS-0352853

(e)-3-(2,3-Difluorophenyl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 1033010-15-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0352853-2.5g In Stock ₹ 93,602.64
5g CS-0352853-5g In Stock ₹ 1,38,521.64
10g CS-0352853-10g In Stock ₹ 2,05,172.88

CS-0352853 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O

Molecular Weight

170.16

Synonyms

None

SMILES

OC/C=C/C1=CC=CC(F)=C1F

Tpsa

20.23

Logp

1.9703

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL33220
1033010-15-9 | (2E)-3-(2,3-difluorophenyl)prop-2-en-1-ol
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352853

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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:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
OC/C=C/C1=CC=CC(F)=C1F

Tpsa:
20.23

Logp:
1.9703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
OC/C=C/C1=CC=CN1C

Tpsa:
25.16

Logp:
1.0306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OC/C=C/C1=CNC2=C1C=CC=C2

Tpsa:
36.02

Logp:
2.1734

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
E-3-(2-quinolyl)-prop-2-en-1-ol

SMILES:
OC/C=C/C1=NC2=CC=CC=C2C=C1

Tpsa:
33.12

Logp:
2.2403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2