CS-0319419

7-Ethoxy-2-oxo-2H-chromene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 79065-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0319419-5g In Stock ₹ 24,384.60

CS-0319419 - 5g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₅

Molecular Weight

234.20

Synonyms

OTAVA-BB BB7020390502

SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O)C(=O)O2

Tpsa

76.74

Logp

1.8899

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC49080
79065-74-0 | 7-Ethoxy-2-oxo-2h-chromene-3-carboxylic acid
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319419

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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:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
OTAVA-BB BB7020390502

SMILES:
CCOC1=CC2=C(C=C1)C=C(C(=O)O)C(=O)O2

Tpsa:
76.74

Logp:
1.8899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319420

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
Ethanol, 2-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]- (9CI)

SMILES:
CN1C=CN=C1CNCCO

Tpsa:
50.08

Logp:
-0.498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319422

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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:
C₁₆H₂₆O₂

Molecular Weight:
250.38

Synonyms:
2,5-Di-tert-amylhydroquinone

SMILES:
CCC(C)(C)C1=C(C=C(C(=C1)O)C(C)(C)CC)O

Tpsa:
40.46

Logp:
4.473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₄

Molecular Weight:
264.16

Synonyms:
N-[2-nitro-4-(trifluoromethoxy)phenyl]acetamide

SMILES:
CC(NC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1)=O

Tpsa:
81.47

Logp:
2.4518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3