CS-0202176

2,3-Difluoro-4-(prop-1-en-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 445004-25-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0202176-100mg In Stock ₹ 34,737.36
250mg CS-0202176-250mg In Stock ₹ 50,394.84
1g CS-0202176-1g In Stock ₹ 1,00,447.44

CS-0202176 - 100mg

₹ 34,737.36

In Stock

Quantity

1

Base Price: ₹ 34,737.36

GST (18%): ₹ 6,252.725

Total Price: ₹ 40,990.085

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O

Molecular Weight

170.16

Synonyms

2,3-Difluoro-4-Isopropenylphenol

SMILES

OC1=CC=C(C(C)=C)C(F)=C1F

Tpsa

20.23

Logp

2.7035

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG60875
445004-25-1 | Phenol, 2,3-difluoro-4-(1-methylethenyl)-
A2B Chem ₹ 24,384.60 - ₹ 70,330.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0202176

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
2,3-Difluoro-4-Isopropenylphenol

SMILES:
OC1=CC=C(C(C)=C)C(F)=C1F

Tpsa:
20.23

Logp:
2.7035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0202180

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₅F₂NO₂S

Molecular Weight:
239.28

Synonyms:
None

SMILES:
FC(F)SC1CN(C(OC(C)(C)C)=O)C1

Tpsa:
29.54

Logp:
2.5615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0202183

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Butanoic acid, 2-(3-oxetanylidene)-, ethyl ester

SMILES:
O=C(/C(CC)=C1COC/1)OCC

Tpsa:
35.53

Logp:
1.2863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0202187

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Purity:
95+%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₆N₂O₃S

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=CC1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1

Tpsa:
73.1

Logp:
2.5308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3