CS-0735815

Perfluorophenyl benzo[d][1,3]dioxole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 910322-49-5

Select a Size

Pack Size SKU Availability Price
5g CS-0735815-5g In Stock ₹ 1,49,901.12

CS-0735815 - 5g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₅F₅O₄

Molecular Weight

332.18

Synonyms

None

SMILES

FC1=C(F)C(F)=C(OC(=O)C2=CC=CC3=C2OCO3)C(F)=C1F

Tpsa

44.76

Logp

3.33

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49130
910322-49-5 | Perfluorophenyl benzo[d][1,3]dioxole-4-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-0735815

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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:
C₁₄H₅F₅O₄

Molecular Weight:
332.18

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(OC(=O)C2=CC=CC3=C2OCO3)C(F)=C1F

Tpsa:
44.76

Logp:
3.33

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735816

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Purity:
98%

MDL No:
MFCD18431075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C1NCCC2=CC=CC=C12

Tpsa:
38.05

Logp:
2.5039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0735817

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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:
C₇H₆Br₂N₂O

Molecular Weight:
293.94

Synonyms:
None

SMILES:
NC(=O)C1=C(N)C(Br)=CC(Br)=C1

Tpsa:
69.11

Logp:
1.8927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0735818

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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:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
NC1=C(Cl)N=CC=C1C1=CC=CC=C1

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1