CS-0568056

4-Fluoro-3-methoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 1822665-11-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0568056-100mg In Stock ₹ 11,807.28
250mg CS-0568056-250mg In Stock ₹ 19,678.80
1g CS-0568056-1g In Stock ₹ 49,368.12

CS-0568056 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FOS

Molecular Weight

158.19

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

2.123

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024VU5
4-Fluoro-3-Methoxybenzenethiol
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0568056

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇FOS

Molecular Weight:
158.19

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂N₂O₂

Molecular Weight:
174.10

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)F)=NN=C1)O

Tpsa:
63.08

Logp:
1.1124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568058

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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:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
2-Bromo-4-methylbenzothiazole-6-carboxylic acid methyl ester

SMILES:
O=C(C1=CC(C)=C2N=C(Br)SC2=C1)OC

Tpsa:
39.19

Logp:
3.15382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568059

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FIN

Molecular Weight:
251.04

Synonyms:
5-Fluoro-2-iodo-4-methyl-phenylamine

SMILES:
NC1=CC(F)=C(C)C=C1I

Tpsa:
26.02

Logp:
2.32092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0