CS-0367438

7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 314742-00-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0367438-50mg In Stock ₹ 2,23,824.96

CS-0367438 - 50mg

₹ 2,23,824.96

In Stock

Quantity

1

Base Price: ₹ 2,23,824.96

GST (18%): ₹ 40,288.493

Total Price: ₹ 2,64,113.453

Purity

98%

MDL No

MFCD01540118

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀N₂O₇

Molecular Weight

342.26

Synonyms

None

SMILES

O=C1C=C(C)C2=C(O1)C=C(OC3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)C=C2

Tpsa

125.72

Logp

3.71012

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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-0367438

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Purity:
98%

MDL No:
MFCD01540118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₇

Molecular Weight:
342.26

Synonyms:
None

SMILES:
O=C1C=C(C)C2=C(O1)C=C(OC3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)C=C2

Tpsa:
125.72

Logp:
3.71012

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0367439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂N₃O₂

Molecular Weight:
308.12

Synonyms:
7-(3,5-DICHLORO-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

SMILES:
C1=C(C2=CC(=CC(=C2)Cl)Cl)N3C(=CC(=N3)C(=O)O)N=C1

Tpsa:
67.49

Logp:
3.4013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O

Molecular Weight:
241.25

Synonyms:
None

SMILES:
NC1=NN2C(C3=CC=C(OC)C=C3)=CC=NC2=N1

Tpsa:
78.33

Logp:
1.3821

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367442

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅O

Molecular Weight:
255.28

Synonyms:
7-(4-METHOXY-PHENYL)-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE

SMILES:
NC1=NN2C(C3=CC=C(OC)C=C3)=CC(C)=NC2=N1

Tpsa:
78.33

Logp:
1.69052

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2