CS-0683248

Ethyl 4,6-dihydroxy-2-oxo-2h-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 100037-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0683248-5g In Stock ₹ 1,80,788.28

CS-0683248 - 5g

₹ 1,80,788.28

In Stock

Quantity

1

Base Price: ₹ 1,80,788.28

GST (18%): ₹ 32,541.89

Total Price: ₹ 2,13,330.17

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=C(C2=C(C=CC(=C2)O)OC1=O)O

Tpsa

96.97

Logp

1.3809

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA00611
100037-65-8 | Ethyl 4,6-dihydroxy-2-oxo-2H-chromene-3-carboxylate
A2B Chem --

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-0683248

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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=C(C2=C(C=CC(=C2)O)OC1=O)O

Tpsa:
96.97

Logp:
1.3809

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683249

--


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=C(C2=C(C=C(C=C2)O)OC1=O)O

Tpsa:
96.97

Logp:
1.3809

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683250

--


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=C(C2=C(C(=CC=C2)O)OC1=O)O

Tpsa:
96.97

Logp:
1.3809

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
84.71

Logp:
3.0161

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3