CS-0193170

(2,5-Difluoro-4-phenylmethoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1936712-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0193170-1g In Stock ₹ 64,768.92

CS-0193170 - 1g

₹ 64,768.92

In Stock

Quantity

1

Base Price: ₹ 64,768.92

GST (18%): ₹ 11,658.406

Total Price: ₹ 76,427.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₂O₂

Molecular Weight

250.24

Synonyms

None

SMILES

OCC1=CC(F)=C(OCC2=CC=CC=C2)C=C1F

Tpsa

29.46

Logp

3.0361

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

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

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Img

ChemScene

CS-0193170

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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:
C₁₄H₁₂F₂O₂

Molecular Weight:
250.24

Synonyms:
None

SMILES:
OCC1=CC(F)=C(OCC2=CC=CC=C2)C=C1F

Tpsa:
29.46

Logp:
3.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0193171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F

Molecular Weight:
160.19

Synonyms:
None

SMILES:
CC1=C2C=CC=CC2=C(F)C=C1

Tpsa:
0

Logp:
3.28732

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0193172

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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:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0193173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrOS

Molecular Weight:
233.13

Synonyms:
None

SMILES:
CSC1=C(Br)C(OC)=CC=C1

Tpsa:
9.23

Logp:
3.1796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2