CS-0461080

2-((2-Fluorobenzyl)thio)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 89040-05-1

Select a Size

Pack Size SKU Availability Price
5g CS-0461080-5g In Stock ₹ 77,431.80

CS-0461080 - 5g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FOS

Molecular Weight

186.25

Synonyms

Ethanol, 2-[[(2-fluorophenyl)methyl]thio]-

SMILES

C1=CC=C(C(=C1)CSCCO)F

Tpsa

20.23

Logp

2.0512

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB89159
89040-05-1 | 2-((2-Fluorobenzyl)thio)ethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461080

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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:
C₉H₁₁FOS

Molecular Weight:
186.25

Synonyms:
Ethanol, 2-[[(2-fluorophenyl)methyl]thio]-

SMILES:
C1=CC=C(C(=C1)CSCCO)F

Tpsa:
20.23

Logp:
2.0512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461081

--


Purity:
98%

MDL No:
MFCD09951817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅S

Molecular Weight:
341.42

Synonyms:
TERT-BUTYL 3-(TOSYLOXYMETHYL)AZETIDINE-1-CARBOXYLATE

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CN(C2)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.56722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0461082

--


Purity:
98%

MDL No:
MFCD09880075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
(4-Bromo-1H-indol-3-yl)-acetic acid methyl ester

SMILES:
COC(CC1=CNC2=CC=CC(Br)=C12)=O

Tpsa:
42.09

Logp:
2.6459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461083

--


Purity:
98%

MDL No:
MFCD11212763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
Acetic acid, 2-[(6-methoxy-3-pyridinyl)amino]-2-oxo-, hydrazide

SMILES:
COC1=NC=C(C=C1)NC(=O)C(=O)NN

Tpsa:
106.34

Logp:
-0.9814

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2