CS-0320521

3-(2-Bromophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 297158-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0320521-1g In Stock ₹ 1,08,147.84

CS-0320521 - 1g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈BrF₃O₄

Molecular Weight

401.13

Synonyms

None

SMILES

C1=CC=C(C(=C1)Br)OC2=C(C(F)(F)F)OC3=C(C=CC(=C3)O)C2=O

Tpsa

59.67

Logp

5.0722

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO82634
297158-58-8 | 3-(2-bromophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-0320521

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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:
C₁₆H₈BrF₃O₄

Molecular Weight:
401.13

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Br)OC2=C(C(F)(F)F)OC3=C(C=CC(=C3)O)C2=O

Tpsa:
59.67

Logp:
5.0722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320523

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
Methyl 4-nitropyridine-2-carboxylate

SMILES:
COC(=O)C1=NC=CC(=C1)[N+](=O)[O-]

Tpsa:
82.33

Logp:
0.7764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320524

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
SMR000274586

SMILES:
C1=CC=C2C(=C1)C(=NCCOCCO)NS2(=O)=O

Tpsa:
87.99

Logp:
-0.266

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0320525

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₆O₃

Molecular Weight:
272.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)N=NN2C3=NON=C3N

Tpsa:
132.95

Logp:
0.5977

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3