CS-0506218

7-Fluoro-6-methoxybenzofuran

Manufacturer: ChemScene

CAS Number: 1427404-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0506218-1g In Stock ₹ 95,313.84

CS-0506218 - 1g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO₂

Molecular Weight

166.15

Synonyms

None

SMILES

COC1=CC=C2C=COC2=C1F

Tpsa

22.37

Logp

2.5805

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX05448
1427404-10-1 | 7-Fluoro-6-methoxybenzofuran
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506218

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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:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
COC1=CC=C2C=COC2=C1F

Tpsa:
22.37

Logp:
2.5805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506219

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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:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
R-2-ISOPROPYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINE

SMILES:
O=S(N1[C@H](C(C)C)C1)(C2=CC=C(C)C=C2)=O

Tpsa:
37.15

Logp:
2.02392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506221

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Purity:
98%

MDL No:
MFCD23703241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
(S)-1,1-Dimethyltetrahydro-1H-oxazolo[3,4-A]pyrazin-3(5H)-one Hydrochloric Acid Salt

SMILES:
O=C1OC(C)(C)[C@]2([H])CNCCN21.[H]Cl

Tpsa:
41.57

Logp:
0.6108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(N(CC1=CC=CC=C1)C2)[C@](C[C@H](O)C3)([H])N3C2=O

Tpsa:
60.85

Logp:
-0.0094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2