CS-0680881

Methyl 6-fluorobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2105823-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0680881-1g In Stock ₹ 2,03,889.48
5g CS-0680881-5g In Stock ₹ 5,76,332.16
10g CS-0680881-10g In Stock ₹ 8,51,236.44

CS-0680881 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FO₃

Molecular Weight

194.16

Synonyms

None

SMILES

COC(=O)C1=CC2=C(O1)C=C(C=C2)F

Tpsa

39.44

Logp

2.3585

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0680881

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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:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(O1)C=C(C=C2)F

Tpsa:
39.44

Logp:
2.3585

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC1=NC(=CN=C1OC)C(=O)OC

Tpsa:
61.31

Logp:
0.58022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680883

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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:
C₁₀H₉Cl

Molecular Weight:
164.63

Synonyms:
None

SMILES:
CC1=CC2=C(C1)C=CC=C2Cl

Tpsa:
0

Logp:
3.2994

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0680884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCOC(=O)C(C)CC1=CC=CN1

Tpsa:
42.09

Logp:
1.7564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4