CS-0378419

(3-(Difluoromethoxy)-4-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1242252-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0378419-1g In Stock ₹ 58,095.24

CS-0378419 - 1g

₹ 58,095.24

In Stock

Quantity

1

Base Price: ₹ 58,095.24

GST (18%): ₹ 10,457.143

Total Price: ₹ 68,552.383

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O₂

Molecular Weight

192.14

Synonyms

None

SMILES

OCC1=CC=C(F)C(OC(F)F)=C1

Tpsa

29.46

Logp

1.9194

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0378419

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OCC1=CC=C(F)C(OC(F)F)=C1

Tpsa:
29.46

Logp:
1.9194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0378420

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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:
C₇H₅Br₂FO

Molecular Weight:
283.92

Synonyms:
3,5-Dibromo-2-fluorobenzyl alcohol

SMILES:
OCC1=CC(Br)=CC(Br)=C1F

Tpsa:
20.23

Logp:
2.843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378422

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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:
C₉H₁₁BrO₃

Molecular Weight:
247.09

Synonyms:
2-BroMoveratryl Alcohol

SMILES:
OCC1=CC=C(OC)C(OC)=C1Br

Tpsa:
38.69

Logp:
1.9586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0378424

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Purity:
98%

MDL No:
MFCD16067891

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-ol

SMILES:
FC1=CC=C(C=C1C(C(F)(F)F)O)Br

Tpsa:
20.23

Logp:
3.1839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1