CS-0658283

Methyl 2-(3-fluorobenzofuran-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 2089651-24-9

Select a Size

Pack Size SKU Availability Price
1g CS-0658283-1g In Stock ₹ 88,554.60

CS-0658283 - 1g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

98%

MDL No

MFCD30829984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FO₃

Molecular Weight

208.19

Synonyms

None

SMILES

COC(=O)CC1=C(C2=CC=CC=C2O1)F

Tpsa

39.44

Logp

2.2874

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0658283

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Purity:
98%

MDL No:
MFCD30829984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
COC(=O)CC1=C(C2=CC=CC=C2O1)F

Tpsa:
39.44

Logp:
2.2874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658284

--


Purity:
98%

MDL No:
MFCD30828827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC12CC(C1CNC2)NCC3=CC=CC=C3

Tpsa:
24.06

Logp:
1.7742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0658285

--


Purity:
98%

MDL No:
MFCD30828872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1NC(=O)CN1CC2=CC=CC=C2

Tpsa:
32.34

Logp:
0.9644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658286

--


Purity:
98%

MDL No:
MFCD30490636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N2CCS(=O)CC2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.1721

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3