CS-0509406

2-(Pentafluoro-lambda6-sulfanyl)phenol

Manufacturer: ChemScene

CAS Number: 1126968-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0509406-1g In Stock ₹ 29,261.52

CS-0509406 - 1g

₹ 29,261.52

In Stock

Quantity

1

Base Price: ₹ 29,261.52

GST (18%): ₹ 5,267.074

Total Price: ₹ 34,528.594

Purity

98%

MDL No

MFCD22415280

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₅OS

Molecular Weight

220.16

Synonyms

2-Hydroxyphenylsulfur pentafluoride

SMILES

OC1=CC=CC=C1S(F)(F)(F)(F)F

Tpsa

20.23

Logp

4.0496

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06659
1126968-75-9 | 2-Hydroxyphenylsulphur pentafluoride
A2B Chem ₹ 34,651.80

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312+H332-H315-H319-H335

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509406

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Purity:
98%

MDL No:
MFCD22415280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₅OS

Molecular Weight:
220.16

Synonyms:
2-Hydroxyphenylsulfur pentafluoride

SMILES:
OC1=CC=CC=C1S(F)(F)(F)(F)F

Tpsa:
20.23

Logp:
4.0496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₈

Molecular Weight:
332.22

Synonyms:
4,4',6,6'-bipyridine tetracarboxylic acid

SMILES:
O=C(C1=C(C(O)=O)C(C(O)=O)=NC(C2=CC(C(O)=O)=CC=N2)=C1)O

Tpsa:
174.98

Logp:
0.9364

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0509408

--


Purity:
98%

MDL No:
MFCD20952379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(C1CCN(CC(C)(C)C)CC1)O

Tpsa:
40.54

Logp:
1.8291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509409

--


Purity:
98%

MDL No:
MFCD00117397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂FN₃O

Molecular Weight:
260.05

Synonyms:
None

SMILES:
FC1=CC=C(OC2=NC(Cl)=NC(Cl)=N2)C=C1

Tpsa:
47.9

Logp:
3.1098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2