CS-0199099

2,3,4,5-Tetrafluorophenol

Manufacturer: ChemScene

CAS Number: 3467-85-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0199099-100mg In Stock ₹ 2,994.60
250mg CS-0199099-250mg In Stock ₹ 5,732.52
1g CS-0199099-1g In Stock ₹ 22,331.16
5g CS-0199099-5g In Stock ₹ 87,442.32

CS-0199099 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

97%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₄O

Molecular Weight

166.07

Synonyms

tetrafluorophenol

SMILES

C1=C(C(=C(C(=C1O)F)F)F)F

Tpsa

20.23

Logp

1.9486

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG05768
3467-85-4 | Phenol, 2,3,4,5-tetrafluoro-
A2B Chem ₹ 2,139.00 - ₹ 4,021.32

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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+H312+H332-H315-H319

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199099

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₂F₄O

Molecular Weight:
166.07

Synonyms:
tetrafluorophenol

SMILES:
C1=C(C(=C(C(=C1O)F)F)F)F

Tpsa:
20.23

Logp:
1.9486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199100

--


Purity:
97%

MDL No:
MFCD00040378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CH₄ClNO

Molecular Weight:
81.50

Synonyms:
formaldehyde oxime hydrochloride

SMILES:
C=NO.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0199102

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂O₄S

Molecular Weight:
252.29

Synonyms:
Methyl 5,6-dimethoxy-1-benzothiophene-2-carboxylate

SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)OC)S2)OC

Tpsa:
44.76

Logp:
2.7051

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199103

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂NO₂

Molecular Weight:
210.06

Synonyms:
None

SMILES:
COC1=C(OC)C(Cl)=NC=C1.[H]Cl

Tpsa:
31.35

Logp:
2.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2