CS-0267077

1-(2,5-Difluorophenyl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 149946-82-7

Select a Size

Pack Size SKU Availability Price
1g CS-0267077-1g In Stock ₹ 54,758.40

CS-0267077 - 1g

₹ 54,758.40

In Stock

Quantity

1

Base Price: ₹ 54,758.40

GST (18%): ₹ 9,856.512

Total Price: ₹ 64,614.912

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(F)=CC=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
BM39857
149946-82-7 | 1-(2,5-Difluorophenyl)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0267077

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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(F)=CC=C1F)O

Tpsa:
20.23

Logp:
2.1842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0267078

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
C=CC(C1=CC(OC)=C(OC)C(Cl)=C1)=O

Tpsa:
35.53

Logp:
2.7259

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0267079

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
C=CC(C1=CC(OC)=C(OC)C=C1OC)O

Tpsa:
47.92

Logp:
1.9318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

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CS-0267080

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
38.69

Logp:
1.9232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4