CS-0720580

Ethyl 5-bromo-2-(4-fluorophenyl)benzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1333340-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0720580-5g In Stock ₹ 3,01,000.08

CS-0720580 - 5g

₹ 3,01,000.08

In Stock

Quantity

1

Base Price: ₹ 3,01,000.08

GST (18%): ₹ 54,180.014

Total Price: ₹ 3,55,180.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂BrFO₃

Molecular Weight

363.18

Synonyms

None

SMILES

CCOC(=O)C1=C(OC2=CC=C(Br)C=C12)C1=CC=C(F)C=C1

Tpsa

39.44

Logp

5.1781

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX25735
1333340-13-8 | ethyl 5-bromo-2-(4-fluorophenyl)-1-benzofuran-3-carboxylate
A2B Chem --

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-0720580

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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:
C₁₇H₁₂BrFO₃

Molecular Weight:
363.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=CC=C(Br)C=C12)C1=CC=C(F)C=C1

Tpsa:
39.44

Logp:
5.1781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720581

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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:
C₁₂H₂₀N₄O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CN1N=NC2=C1CCN(C2CO)C(=O)OC(C)(C)C

Tpsa:
80.48

Logp:
0.6417

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720582

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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:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
None

SMILES:
OCC1=C2CN(CCCN2C=N1)C(=O)OCC1=CC=CC=C1

Tpsa:
67.59

Logp:
1.9179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720583

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClN₃O₄S

Molecular Weight:
395.86

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC2=C(CCN(CC2)C(=O)OCC2=CC=CC=C2)C(Cl)=N1

Tpsa:
89.46

Logp:
2.2709

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3