CS-0208271

3-(3-Fluorophenyl)phenol

Manufacturer: ChemScene

CAS Number: 80254-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0208271-1g In Stock ₹ 17,283.12
5g CS-0208271-5g In Stock ₹ 68,619.12

CS-0208271 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

96%

MDL No

MFCD06802306

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FO

Molecular Weight

188.20

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)C2=CC(=CC=C2)O

Tpsa

20.23

Logp

3.1983

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-1354
eMolecules​ 3-(3-Fluorophenyl)phenol | 80254-64-4 | MFCD06802306 | 1g
eMolecules​ ₹ 25,188.86

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0208271

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Purity:
96%

MDL No:
MFCD06802306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO

Molecular Weight:
188.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=CC(=CC=C2)O

Tpsa:
20.23

Logp:
3.1983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208272

--


Purity:
95+%

MDL No:
MFCD16039353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
3-Methoxy-1,5-dimethyl-1H-pyrazol-4-amine hydrochloride

SMILES:
CC1=C(C(=NN1C)OC)N

Tpsa:
53.07

Logp:
0.31932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208273

--


Purity:
95+%

MDL No:
MFCD03769003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
6,8-Dichloro-2-methylquinoline-4-carboxylic acid

SMILES:
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=C1)C(=O)O

Tpsa:
50.19

Logp:
3.54822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208274

--


Purity:
97%

MDL No:
MFCD10574716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=[N+](C1=CC(C)=CN=C1C)[O-]

Tpsa:
56.03

Logp:
1.60664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1