CS-0513486

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

Manufacturer: ChemScene

CAS Number: 149946-80-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0513486-2.5g In Stock ₹ 1,29,452.28
5g CS-0513486-5g In Stock ₹ 1,91,568.84
10g CS-0513486-10g In Stock ₹ 2,83,973.64

CS-0513486 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

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

C=CC(C1=CC=CC(F)=C1F)O

Tpsa

20.23

Logp

2.1842

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02CSW5
α-Ethenyl-2,3-difluorobenzenemethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BN55449
149946-80-5 | α-Ethenyl-2,3-difluorobenzenemethanol
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-0513486

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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:
C=CC(C1=CC=CC(F)=C1F)O

Tpsa:
20.23

Logp:
2.1842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513487

--


Purity:
98%

MDL No:
MFCD06802294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO

Molecular Weight:
204.65

Synonyms:
2'-Chloro-4-biphenylol

SMILES:
OC1=CC=C(C2=CC=CC=C2Cl)C=C1

Tpsa:
20.23

Logp:
3.7126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513488

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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:
C₁₀H₅F₃O₄

Molecular Weight:
246.14

Synonyms:
None

SMILES:
O=C1C=C(O)C2=CC(OC(F)(F)F)=CC=C2O1

Tpsa:
59.67

Logp:
2.3972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃N

Molecular Weight:
250.02

Synonyms:
None

SMILES:
N#CCC1=C(F)C(F)=CC(Br)=C1F

Tpsa:
23.79

Logp:
2.93248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1