CS-0280147

2-((8-Methyl-2-oxo-4-phenyl-2h-chromen-7-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 307547-34-8

Select a Size

Pack Size SKU Availability Price
1g CS-0280147-1g In Stock ₹ 13,795.00
5g CS-0280147-5g In Stock ₹ 41,385.00

CS-0280147 - 1g

₹ 13,795.00

In Stock

Quantity

1

Base Price: ₹ 13,795.00

GST (18%): ₹ 2,483.10

Total Price: ₹ 16,278.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₅

Molecular Weight

310.30

Synonyms

TimTec1_005281

SMILES

CC1=C2C(=CC=C1OCC(=O)O)C(=CC(=O)O2)C3=CC=CC=C3

Tpsa

76.74

Logp

3.23182

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI47091
307547-34-8 | [(8-Methyl-2-oxo-4-phenyl-2h-chromen-7-yl)oxy]acetic acid
A2B Chem ₹ 15,664.00 - ₹ 45,390.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280147

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₅

Molecular Weight:
310.30

Synonyms:
TimTec1_005281

SMILES:
CC1=C2C(=CC=C1OCC(=O)O)C(=CC(=O)O2)C3=CC=CC=C3

Tpsa:
76.74

Logp:
3.23182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280148

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
7-Methyl-4-azaindole-3-carboxylic acid

SMILES:
CC1=C2C(=NC=C1)C(=CN2)C(=O)O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0280149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
6-amino-3-methyl-2H-spiro[cyclohexane-1,4-pyrano[2,3-c]pyrazole]-5-carbonitrile

SMILES:
CC1=C2C(=NN1)OC(=C(C#N)C32CCCCC3)N

Tpsa:
87.72

Logp:
2.0063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0280150

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
4,7-DIMETHYL-3-FORMYL (1H)INDAZOLE

SMILES:
CC1=C2C(=NNC2=C(C)C=C1)C=O

Tpsa:
45.75

Logp:
1.99224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1