CS-0442891

(2-Methoxy-5-(pentafluoro-lambda6-sulfanyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1240257-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0442891-1g In Stock ₹ 27,208.08
5g CS-0442891-5g In Stock ₹ 81,025.32

CS-0442891 - 1g

₹ 27,208.08

In Stock

Quantity

1

Base Price: ₹ 27,208.08

GST (18%): ₹ 4,897.454

Total Price: ₹ 32,105.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₅O₂S

Molecular Weight

264.21

Synonyms

Q1R BO1 ESFFFFF

SMILES

COC1=CC=C(C=C1CO)S(F)(F)(F)(F)F

Tpsa

29.46

Logp

3.8449

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI15616
1240257-12-8 | 2-Methoxy-5-(pentafluorosulfur)benzyl alcohol
A2B Chem ₹ 5,304.72 - ₹ 1,57,088.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0442891

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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:
C₈H₉F₅O₂S

Molecular Weight:
264.21

Synonyms:
Q1R BO1 ESFFFFF

SMILES:
COC1=CC=C(C=C1CO)S(F)(F)(F)(F)F

Tpsa:
29.46

Logp:
3.8449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₃

Molecular Weight:
252.16

Synonyms:
3-[2-Fluoro-4-(trifluoromethoxy)phenyl]propionicacid

SMILES:
C1=CC(=CC(=C1CCC(=O)O)F)OC(F)(F)F

Tpsa:
46.53

Logp:
2.7415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₆S

Molecular Weight:
315.07

Synonyms:
FSFFFFR CF E1E

SMILES:
C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)CBr

Tpsa:
0

Logp:
5.378

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442895

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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:
C₈H₆ClF₅O₂S

Molecular Weight:
296.64

Synonyms:
QV1R CG ESFFFFF

SMILES:
C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)CC(=O)O

Tpsa:
37.3

Logp:
4.6245

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3