CS-0161972

1-(2,5-Difluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 3874-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0161972-1g In Stock ₹ 9,497.16
5g CS-0161972-5g In Stock ₹ 32,085.00

CS-0161972 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95%

MDL No

MFCD08442989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂O

Molecular Weight

158.15

Synonyms

1-(2,5-DIFLUOROPHENYL)ETHANOL

SMILES

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

Tpsa

20.23

Logp

2.0181

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF82603
3874-31-5 | 1-(2,5-DIFLUOROPHENYL)ETHANOL
A2B Chem ₹ 3,679.08 - ₹ 1,48,703.28

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161972

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Purity:
95%

MDL No:
MFCD08442989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
1-(2,5-DIFLUOROPHENYL)ETHANOL

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

Tpsa:
20.23

Logp:
2.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161973

--


Purity:
98%

MDL No:
MFCD26595945

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
2',5'-difluoro-4'-methoxyacetophenone

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

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161974

--


Purity:
97%

MDL No:
MFCD18709822

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
1-(2,3,6-Trifluorophenyl)ethanamine

SMILES:
CC(C1=C(F)C=CC(F)=C1F)N

Tpsa:
26.02

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161975

--


Purity:
97%

MDL No:
MFCD17254431

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
None

SMILES:
CC(N)C1=CC=C(F)C(F)=C1F

Tpsa:
26.02

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1