CS-0870210

7-(2-Oxopropoxy)-4-phenyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 195137-96-3

Select a Size

Pack Size SKU Availability Price
10g CS-0870210-10g In Stock ₹ 1,12,254.72

CS-0870210 - 10g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

MFCD00848919

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₄

Molecular Weight

294.30

Synonyms

None

SMILES

CC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

Tpsa

56.51

Logp

3.4278

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI43614
195137-96-3 | 7-(2-Oxopropoxy)-4-phenyl-2h-chromen-2-one
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870210

--


Purity:
95%

MDL No:
MFCD00848919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

Tpsa:
56.51

Logp:
3.4278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870211

--


Purity:
97%

MDL No:
MFCD28133528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=CC=CC=C3O2)C(=O)O

Tpsa:
87.82

Logp:
1.6705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870212

--


Purity:
97%

MDL No:
MFCD28405011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆F₃NO₃

Molecular Weight:
373.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCCC[C@H]1OCC2=CC=C(C=C2)C(F)(F)F

Tpsa:
47.56

Logp:
5.0579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0870213

--


Purity:
95%

MDL No:
MFCD22683288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅N₃O₄

Molecular Weight:
431.48

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)CC3=CN=CC=C3

Tpsa:
108.39

Logp:
2.1637

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10