CS-0328022

7-Hydroxy-3-(2-methoxyphenyl)-2-(trifluoromethyl)-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 303119-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0328022-1g In Stock ₹ 2,26,734.00

CS-0328022 - 1g

₹ 2,26,734.00

In Stock

Quantity

1

Base Price: ₹ 2,26,734.00

GST (18%): ₹ 40,812.12

Total Price: ₹ 2,67,546.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₁F₃O₄

Molecular Weight

336.26

Synonyms

7-Hydroxy-3-(2-methoxyphenyl)-2-(trifluoromethyl)chromen-4-one

SMILES

COC1=C(C=CC=C1)C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O

Tpsa

59.67

Logp

4.193

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0328022

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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:
C₁₇H₁₁F₃O₄

Molecular Weight:
336.26

Synonyms:
7-Hydroxy-3-(2-methoxyphenyl)-2-(trifluoromethyl)chromen-4-one

SMILES:
COC1=C(C=CC=C1)C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O

Tpsa:
59.67

Logp:
4.193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328023

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₄NO₂

Molecular Weight:
393.09

Synonyms:
None

SMILES:
ClC1=CC(NC(CCCOC2=C(Cl)C=C(Cl)C=C2)=O)=CC(Cl)=C1

Tpsa:
38.33

Logp:
6.0979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0328025

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉Cl₂NO₃

Molecular Weight:
368.25

Synonyms:
4-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]butanamide

SMILES:
COC1=CC=C(CNC(CCCOC2=C(Cl)C=C(Cl)C=C2)=O)C=C1

Tpsa:
47.56

Logp:
4.4774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0328026

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆Cl₃NO₃

Molecular Weight:
388.67

Synonyms:
None

SMILES:
COC1=C(NC(CCCOC2=C(Cl)C=C(Cl)C=C2)=O)C=C(Cl)C=C1

Tpsa:
47.56

Logp:
5.4531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7