CS-0526129

4-(4-Fluorophenyl)oxazolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1241914-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0526129-5g In Stock ₹ 88,297.92

CS-0526129 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD24553063

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO₃

Molecular Weight

195.15

Synonyms

None

SMILES

O=C(NC1C2=CC=C(F)C=C2)OC1=O

Tpsa

55.4

Logp

1.1332

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX05191
1241914-93-1 | 4-(4-Fluorophenyl)oxazolidine-2,5-dione
A2B Chem --

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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-0526129

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Purity:
98%

MDL No:
MFCD24553063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=C(NC1C2=CC=C(F)C=C2)OC1=O

Tpsa:
55.4

Logp:
1.1332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526130

--


Purity:
98%

MDL No:
MFCD26403499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
2'-Chloro-6'-(methoxymethoxy)acetophenone

SMILES:
CC(C1=C(OCOC)C=CC=C1Cl)=O

Tpsa:
35.53

Logp:
2.5253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0526131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
1-[2-Bromo-6-(methoxymethoxy)phenyl]ethanone

SMILES:
CC(C1=C(OCOC)C=CC=C1Br)=O

Tpsa:
35.53

Logp:
2.6344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0526132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BN₃O₄

Molecular Weight:
357.21

Synonyms:
None

SMILES:
O=C(N1[C@H](C2=NC=C(C3=CC=C(B(O)O)C=C3)N2)CCC1)OC(C)(C)C

Tpsa:
98.68

Logp:
1.8285

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3