CS-0673055

2-((4-Fluorophenoxy)methyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 850348-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0673055-1g In Stock ₹ 17,625.36
5g CS-0673055-5g In Stock ₹ 59,293.08

CS-0673055 - 1g

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

98%

MDL No

MFCD06657694

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

None

SMILES

C1COC(O1)COC2=CC=C(C=C2)F

Tpsa

27.69

Logp

1.5774

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC20044
850348-78-6 | 2-((4-Fluorophenoxy)methyl)-1,3-dioxolane
A2B Chem ₹ 13,261.80 - ₹ 44,919.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673055

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Purity:
98%

MDL No:
MFCD06657694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
C1COC(O1)COC2=CC=C(C=C2)F

Tpsa:
27.69

Logp:
1.5774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673056

--


Purity:
98%

MDL No:
MFCD26227254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
None

SMILES:
CC(=O)N1C2=C(C=CC(=C2)I)C=N1

Tpsa:
34.89

Logp:
2.301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0673057

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Purity:
98%

MDL No:
MFCD13183002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅IN₂O₄

Molecular Weight:
402.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)I)C(=N1)C(=O)OC

Tpsa:
70.42

Logp:
3.2107

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673058

--


Purity:
98%

MDL No:
MFCD16877938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC(=O)N1C2=C(C=N1)C(=CC=C2)OC

Tpsa:
44.12

Logp:
1.705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1