CS-W018233

3,4-Difluorothiophenol

Manufacturer: ChemScene

CAS Number: 60811-24-7

Select a Size

Pack Size SKU Availability Price
5g CS-W018233-5g In Stock ₹ 5,390.28
10g CS-W018233-10g In Stock ₹ 9,668.28
25g CS-W018233-25g In Stock ₹ 20,106.60
100g CS-W018233-100g In Stock ₹ 60,319.80

CS-W018233 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD03094279

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂S

Molecular Weight

146.16

Synonyms

3,4-difluorobenzenethiolate

SMILES

SC1=CC=C(F)C(F)=C1

Tpsa

0

Logp

2.2535

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
549223
3,4-Difluorothiophenol
Sigma Aldrich ₹ 10,554.38
AB44324
60811-24-7 | 3,4-Difluorothiophenol
A2B Chem ₹ 1,625.64 - ₹ 66,309.00

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-W018233

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Purity:
98%

MDL No:
MFCD03094279

Storage:
4°C

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

Molecular Formula:
C₆H₄F₂S

Molecular Weight:
146.16

Synonyms:
3,4-difluorobenzenethiolate

SMILES:
SC1=CC=C(F)C(F)=C1

Tpsa:
0

Logp:
2.2535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W018234

--


Purity:
98%

MDL No:
MFCD00006892

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
Phthalazinone, 1(2H)-

SMILES:
O=C1NN=CC2=C1C=CC=C2

Tpsa:
45.75

Logp:
0.9231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W018235

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Purity:
98%

MDL No:
MFCD00006722

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
Quinoxalin-2-one

SMILES:
O=C1C=NC2=CC=CC=C2N1

Tpsa:
45.75

Logp:
0.9231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W018236

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Purity:
98%

MDL No:
MFCD06738282

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
1H-indazole-6-carboxaldehyde

SMILES:
O=CC1=CC2=C(C=C1)C=NN2

Tpsa:
45.75

Logp:
1.3754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1