CS-0458060

6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 925005-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0458060-1g In Stock ₹ 45,004.56
5g CS-0458060-5g In Stock ₹ 1,81,558.32

CS-0458060 - 1g

₹ 45,004.56

In Stock

Quantity

1

Base Price: ₹ 45,004.56

GST (18%): ₹ 8,100.821

Total Price: ₹ 53,105.381

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClO₄

Molecular Weight

238.62

Synonyms

None

SMILES

O=CC(C1=O)=C(O)C2=C(O1)C=C(C)C(Cl)=C2

Tpsa

67.51

Logp

2.27292

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61870
925005-58-9 | 6-Chloro-4-hydroxy-7-methyl-2-oxo-2h-chromene-3-carbaldehyde
A2B Chem ₹ 34,224.00 - ₹ 96,426.12

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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-0458060

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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:
C₁₁H₇ClO₄

Molecular Weight:
238.62

Synonyms:
None

SMILES:
O=CC(C1=O)=C(O)C2=C(O1)C=C(C)C(Cl)=C2

Tpsa:
67.51

Logp:
2.27292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C1C(C)OC2=CC=C(F)C=C2N1

Tpsa:
38.33

Logp:
1.5451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

SMILES:
NC1=C2C(N(C3=CC=CC=C3C)N=C2)=NC=N1

Tpsa:
69.62

Logp:
1.70612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
2,7,8-Trimetilquinoline-3-Carboxylic Acid

SMILES:
O=C(C1=CC2=CC=C(C)C(C)=C2N=C1C)O

Tpsa:
50.19

Logp:
2.85826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1