CS-0280568

4-Fluoro-3-methylbenzenethiol

Manufacturer: ChemScene

CAS Number: 845790-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0280568-1g In Stock ₹ 12,320.64
5g CS-0280568-5g In Stock ₹ 36,020.76
25g CS-0280568-25g In Stock ₹ 1,07,206.68

CS-0280568 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FS

Molecular Weight

142.19

Synonyms

4-Fluoro-3-methylthiophenol

SMILES

CC1=CC(=CC=C1F)S

Tpsa

0

Logp

2.42282

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH50473
845790-87-6 | 4-Fluoro-3-methylthiophenol
A2B Chem ₹ 4,106.88 - ₹ 80,768.64

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280568

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FS

Molecular Weight:
142.19

Synonyms:
4-Fluoro-3-methylthiophenol

SMILES:
CC1=CC(=CC=C1F)S

Tpsa:
0

Logp:
2.42282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₃S

Molecular Weight:
314.38

Synonyms:
4-(4-fluoro-3-methylbenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane

SMILES:
CC1=CC(=CC=C1F)S(=O)(=O)N2CCOC32CCNCC3

Tpsa:
58.64

Logp:
1.23472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)S(=O)(=O)NC

Tpsa:
46.17

Logp:
1.04222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N)OCC(F)(F)F.Cl

Tpsa:
35.25

Logp:
2.94012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2