CS-0302333

5-Fluoro-2-methoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 84884-41-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0302333-250mg In Stock ₹ 2,80,465.68
500mg CS-0302333-500mg In Stock ₹ 2,92,786.32

CS-0302333 - 250mg

₹ 2,80,465.68

In Stock

Quantity

1

Base Price: ₹ 2,80,465.68

GST (18%): ₹ 50,483.822

Total Price: ₹ 3,30,949.502

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FOS

Molecular Weight

158.19

Synonyms

3-Fluoro-6-methoxythiophenol

SMILES

COC1=C(C=C(C=C1)F)S

Tpsa

9.23

Logp

2.123

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH52106
84884-41-3 | 3-FLUORO-6-METHOXYTHIOPHENOL
A2B Chem ₹ 83,848.80 - ₹ 1,87,461.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302333

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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:
C₇H₇FOS

Molecular Weight:
158.19

Synonyms:
3-Fluoro-6-methoxythiophenol

SMILES:
COC1=C(C=C(C=C1)F)S

Tpsa:
9.23

Logp:
2.123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0302334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO₂

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)N)OCC(F)F

Tpsa:
44.48

Logp:
1.9213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₃

Molecular Weight:
273.25

Synonyms:
3-(3,4-Dimethoxyphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

SMILES:
COC1=C(C=C(C=C1)N2C3=C(C(=NC=N3)O)N=N2)OC

Tpsa:
95.18

Logp:
0.9333

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₄

Molecular Weight:
271.70

Synonyms:
5-(Chloromethyl)-3-(3,4-dimethoxyphenyl)-1,3-oxazolidin-2-one

SMILES:
COC1=C(C=C(C=C1)N2CC(CCl)OC2=O)OC

Tpsa:
48

Logp:
2.2678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4