CS-0312649

3-Oxo-3H-benzo[f]chromene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 4361-00-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0312649-100mg In Stock ₹ 84,105.48

CS-0312649 - 100mg

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈O₄

Molecular Weight

240.21

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O)C(=O)O3

Tpsa

67.51

Logp

2.6444

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-9563
eMolecules​ 3-Oxo-3H-benzo[f]chromene-2-carboxylic acid | 4361-00-6 | MFCD00445973 | 5mg
eMolecules​ ₹ 4,606.55
AG16809
4361-00-6 | 3-Oxo-3h-benzo[f]chromene-2-carboxylic acid
A2B Chem ₹ 3,165.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312649

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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:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O)C(=O)O3

Tpsa:
67.51

Logp:
2.6444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₄

Molecular Weight:
241.09

Synonyms:
5-bromo-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine

SMILES:
NC1=NNC2=NC(C)=C(Br)C(C)=C21

Tpsa:
67.59

Logp:
1.91944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0312652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
1-(2-ISOPROPOXYPHENYL)METHANAMINE

SMILES:
C1=CC2=C3C(=C1)C=C(C(=O)N3CCC2)C(=O)O

Tpsa:
59.3

Logp:
1.6459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
3-AMINO-3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONIC ACID

SMILES:
COC1=C(C(=CC(=C1)C(CC(=O)O)N)OC)OC

Tpsa:
91.01

Logp:
1.1869

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6