CS-0323622

Methyl 4-((7-hydroxy-2-methyl-4-oxo-4H-chromen-3-yl)oxy)benzoate

Manufacturer: ChemScene

CAS Number: 315233-45-5

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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

C₁₈H₁₄O₆

Molecular Weight

326.30

Synonyms

Benzoic acid, 4-[(7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-3-yl)oxy]-, methyl ester

SMILES

CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)C(=O)OC

Tpsa

85.97

Logp

3.38592

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU96554
315233-45-5 | methyl 4-((7-hydroxy-2-methyl-4-oxo-4H-chromen-3-yl)oxy)benzoate
A2B Chem ₹ 34,395.12 - ₹ 38,245.32

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

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Img

ChemScene

CS-0323622

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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:
C₁₈H₁₄O₆

Molecular Weight:
326.30

Synonyms:
Benzoic acid, 4-[(7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-3-yl)oxy]-, methyl ester

SMILES:
CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)C(=O)OC

Tpsa:
85.97

Logp:
3.38592

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323623

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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:
C₁₂H₉NO₄S

Molecular Weight:
263.27

Synonyms:
2-Nitrodiphenyl Sulfone

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.4276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323624

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)F)[N+](=O)[O-])C

Tpsa:
43.14

Logp:
2.35074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323625

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₈O₆

Molecular Weight:
392.33

Synonyms:
Acetic acid, 2-(3-nitro-4-pyridinyl)hydrazide

SMILES:
O=[N+](C1=C(NNC(C)=O)C=CN=C1)[O-].CC(NNC2=C([N+]([O-])=O)C=NC=C2)=O

Tpsa:
194.32

Logp:
0.9056

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
6