CS-0513659

4-Hydroxy-6-(trifluoromethyl)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 1517131-31-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0513659-250mg In Stock ₹ 25,753.56

CS-0513659 - 250mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

MFCD26684785

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃O₃

Molecular Weight

230.14

Synonyms

None

SMILES

O=C1C=C(O)C2=C(O1)C=CC(C(F)(F)F)=C2

Tpsa

50.44

Logp

2.5174

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI68533
1517131-31-5 | 4-Hydroxy-6-(trifluoromethyl)-2h-chromen-2-one
A2B Chem ₹ 27,293.64 - ₹ 82,137.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513659

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Purity:
98%

MDL No:
MFCD26684785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₃

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C1C=C(O)C2=C(O1)C=CC(C(F)(F)F)=C2

Tpsa:
50.44

Logp:
2.5174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0513660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
COC1=CC=CC=C1CCCCBr

Tpsa:
9.23

Logp:
3.4128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0513661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄S

Molecular Weight:
247.31

Synonyms:
(1-Cyclopropanesulfonyl-piperidin-4-yl)-acetic acid

SMILES:
O=C(O)CC1CCN(S(=O)(C2CC2)=O)CC1

Tpsa:
74.68

Logp:
0.6653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅ClF₃N₂S

Molecular Weight:
212.58

Synonyms:
2-Chloro-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile

SMILES:
N#CC1=C(C(F)(F)F)N=C(Cl)S1

Tpsa:
36.68

Logp:
2.68698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0