CS-0259767

3-Benzoyl-7-methoxy-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 64267-12-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0259767-50mg In Stock ₹ 53,817.24
100mg CS-0259767-100mg In Stock ₹ 64,854.48

CS-0259767 - 50mg

₹ 53,817.24

In Stock

Quantity

1

Base Price: ₹ 53,817.24

GST (18%): ₹ 9,687.103

Total Price: ₹ 63,504.343

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂O₄

Molecular Weight

280.27

Synonyms

3-Benzoyl-7-methoxycoumarin

SMILES

COC1=CC2=C(C=C1)C=C(C(=O)C3=CC=CC=C3)C(=O)O2

Tpsa

56.51

Logp

3.0326

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG69690
64267-12-5 | 3-Benzoyl-7-methoxycoumarin
A2B Chem ₹ 12,491.76 - ₹ 26,609.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0259767

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₄

Molecular Weight:
280.27

Synonyms:
3-Benzoyl-7-methoxycoumarin

SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)C3=CC=CC=C3)C(=O)O2

Tpsa:
56.51

Logp:
3.0326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0259768

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrClN₂

Molecular Weight:
209.47

Synonyms:
1H-Pyrazole,4-bromo-1-(2-chloroethyl)

SMILES:
C(CN1C=C(C=N1)Br)Cl

Tpsa:
17.82

Logp:
1.8844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0259770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
Methyl (4-nitro-1-imidazolyl)acetate

SMILES:
O=C(OC)CN1C=C([N+]([O-])=O)N=C1

Tpsa:
87.26

Logp:
-0.0357

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0259771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
1-(5-Methyl-1,3,4-thiadiazol-2-yl)acetone

SMILES:
CC(CC1=NN=C(C)S1)=O

Tpsa:
42.85

Logp:
0.97802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2