CS-0544595

Tetrahydro-4H-thiopyran-4-one O-(3-fluorobenzyl) oxime

Manufacturer: ChemScene

CAS Number: 866155-15-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0544595-25mg In Stock ₹ 1,41,430.68

CS-0544595 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FNOS

Molecular Weight

239.31

Synonyms

None

SMILES

C1CSCCC1=NOCC2=CC(=CC=C2)F

Tpsa

21.59

Logp

3.2253

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG19433
866155-15-9 | Tetrahydro-4H-thiopyran-4-one O-(3-fluorobenzyl)oxime
A2B Chem ₹ 57,581.88

Related Products

Img

ChemScene

CS-0282906

--

Img

ChemScene

CS-0316963

--

Img

ChemScene

CS-0594013

--

Img

ChemScene

CS-0751992

--

Img

ChemScene

CS-0249013

--

Img

ChemScene

CS-0511169

--

Img

ChemScene

CS-0252061

--

Img

ChemScene

CS-0358037

--

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-0544595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNOS

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C1CSCCC1=NOCC2=CC(=CC=C2)F

Tpsa:
21.59

Logp:
3.2253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O

Molecular Weight:
266.30

Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-6-(3-phenyl-2-propen-1-yl)

SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)C/C=C/C3=CC=CC=C3

Tpsa:
63.05

Logp:
1.98192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉I₂NO₄

Molecular Weight:
521.05

Synonyms:
5,7-diiodo-3-(4-methoxybenzoyl)-2,3-dihydro-1,3-benzoxazol-2-one

SMILES:
COC1=CC=C(C=C1)C(=O)N2C3=C(C(=CC(=C3)I)I)OC2=O

Tpsa:
61.44

Logp:
3.5008

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-methyl-, 2-(1-methylethylidene)hydrazide

SMILES:
O=C(NN=C(C)C)C1=CC=CN1C

Tpsa:
46.39

Logp:
1.1507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2