CS-0672369

Ethyl 7,8-dihydroxy-2-oxo-2h-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 810676-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0672369-5g In Stock ₹ 2,03,033.88

CS-0672369 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₆

Molecular Weight

250.20

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C(=C(C=C2)O)O)OC1=O

Tpsa

96.97

Logp

1.3809

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49042
810676-31-4 | Ethyl 7,8-dihydroxy-2-oxo-2H-chromene-3-carboxylate
A2B Chem --

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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-0672369

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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:
C₁₂H₁₀O₆

Molecular Weight:
250.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C(=C(C=C2)O)O)OC1=O

Tpsa:
96.97

Logp:
1.3809

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CCC2)C(Br)=C1)O

Tpsa:
37.3

Logp:
2.636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=CC2=C(C(=CN=C2C=C1)C3=CC=CC=C3)C(=O)O

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672372

--


Purity:
98%

MDL No:
MFCD11108898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC(=O)[C@H]1CC2=C(CN1)NC3=CC=CC=C23

Tpsa:
54.12

Logp:
1.3552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1