CS-0579839

(3-Fluorophenyl)(thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 860016-99-5

Select a Size

Pack Size SKU Availability Price
1g CS-0579839-1g In Stock ₹ 36,790.80
5g CS-0579839-5g In Stock ₹ 1,30,564.56

CS-0579839 - 1g

₹ 36,790.80

In Stock

Quantity

1

Base Price: ₹ 36,790.80

GST (18%): ₹ 6,622.344

Total Price: ₹ 43,413.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FOS

Molecular Weight

208.25

Synonyms

(3-fluorophenyl)-thiophen-2-ylmethanol

SMILES

C1=CC(=CC(=C1)F)C(C2=CC=CS2)O

Tpsa

20.23

Logp

2.9689

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK66921
860016-99-5 | (3-Fluorothiophen-2-yl)(phenyl)methanol
A2B Chem ₹ 70,501.44 - ₹ 3,50,881.56

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0579839

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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:
C₁₁H₉FOS

Molecular Weight:
208.25

Synonyms:
(3-fluorophenyl)-thiophen-2-ylmethanol

SMILES:
C1=CC(=CC(=C1)F)C(C2=CC=CS2)O

Tpsa:
20.23

Logp:
2.9689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClIN

Molecular Weight:
289.50

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1)I)Cl

Tpsa:
12.89

Logp:
3.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0579841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
3-Methyl-4-(1-piperidinyl)aniline

SMILES:
CC1=C(C=CC(=C1)N)N2CCCCC2

Tpsa:
29.26

Logp:
2.56752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0579842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
2-HYDROXY-4-METHOXY-6-NITROTOLUENE

SMILES:
CC1=C([N+]([O-])=O)C=C(OC)C=C1O

Tpsa:
72.6

Logp:
1.61742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2