CS-0456855

(2,6-Difluorophenyl)methanethiol

Manufacturer: ChemScene

CAS Number: 878204-82-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0456855-250mg In Stock ₹ 5,475.84

CS-0456855 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂S

Molecular Weight

160.18

Synonyms

2,6-DIFLUOROBENZYL MERCAPTAN

SMILES

C1=CC(=C(CS)C(=C1)F)F

Tpsa

0

Logp

2.3946

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW08430
878204-82-1 | 2,6-Difluorobenzyl mercaptan
A2B Chem ₹ 5,475.84 - ₹ 14,973.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H226-H301

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P330-P370+P378-P405-P501

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Img

ChemScene

CS-0456855

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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:
C₇H₆F₂S

Molecular Weight:
160.18

Synonyms:
2,6-DIFLUOROBENZYL MERCAPTAN

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

Tpsa:
0

Logp:
2.3946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂N₂

Molecular Weight:
230.64

Synonyms:
2-(1-Chloroethyl)-1-(difluoromethyl)-1H-benzo[d]imidazole hydrochloride

SMILES:
CC(C1=NC2=CC=CC=C2N1C(F)F)Cl

Tpsa:
17.82

Logp:
3.7312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456857

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
(S)-1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

SMILES:
C1=CC(=CC(=C1)Br)[C@@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
3.0112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456858

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
2-Amino-6-methyl-[1,2,4]triazolo[1,5-a]pyridine

SMILES:
N=1C(=NN2C=C(C=CC12)C)N

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0