CS-B1086

(5-Fluorothiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 824983-56-4

Select a Size

Pack Size SKU Availability Price
100mg CS-B1086-100mg In Stock ₹ 5,818.08
250mg CS-B1086-250mg In Stock ₹ 9,240.48
1g CS-B1086-1g In Stock ₹ 23,785.68
5g CS-B1086-5g In Stock ₹ 83,164.32

CS-B1086 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

MFCD15976395

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅FOS

Molecular Weight

132.16

Synonyms

5-Fluoro-2-thiopheneMethanol

SMILES

OCC1=CC=C(F)S1

Tpsa

20.23

Logp

1.3795

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD97703
824983-56-4 | (5-Fluorothiophen-2-yl)methanol
A2B Chem ₹ 4,449.12 - ₹ 7,187.04

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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-B1086

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Purity:
97%

MDL No:
MFCD15976395

Storage:
-20°C

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

Molecular Formula:
C₅H₅FOS

Molecular Weight:
132.16

Synonyms:
5-Fluoro-2-thiopheneMethanol

SMILES:
OCC1=CC=C(F)S1

Tpsa:
20.23

Logp:
1.3795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B1087

--


Purity:
98%

MDL No:
MFCD00130097

Storage:
4°C

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

Molecular Formula:
C₈H₅ClS

Molecular Weight:
168.64

Synonyms:
7-CHLORO-BENZO[B]THIOPHENE

SMILES:
ClC1=C2C(C=CS2)=CC=C1

Tpsa:
0

Logp:
3.5547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B1088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O

Tpsa:
40.62

Logp:
1.9273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B1089

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Purity:
95%

MDL No:
MFCD11976326

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
4-(indol-2-yl)benzoate

SMILES:
O=C(OC)C1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1

Tpsa:
42.09

Logp:
3.6215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2