CS-0251583

3-(4-Acetylphenyl)-1,3-oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 103989-12-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0251583-100mg In Stock ₹ 8,128.20
250mg CS-0251583-250mg In Stock ₹ 11,636.16
500mg CS-0251583-500mg In Stock ₹ 18,309.84
1g CS-0251583-1g In Stock ₹ 23,443.44
5g CS-0251583-5g In Stock ₹ 67,592.40
10g CS-0251583-10g In Stock ₹ 1,00,276.32

CS-0251583 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)N2CCOC2=O

Tpsa

46.61

Logp

1.8458

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR007XJV
2-Oxazolidinone, 3-(4-acetylphenyl)-
Aaron Chemicals LLC ₹ 7,443.72 - ₹ 24,897.96
AD68975
103989-12-4 | 2-Oxazolidinone, 3-(4-acetylphenyl)-
A2B Chem ₹ 11,379.48 - ₹ 32,769.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0251583

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)N2CCOC2=O

Tpsa:
46.61

Logp:
1.8458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
1-{6a,10-Dihydroxy-1,2-bis(4-hydroxybutyl)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}-3-(1H-indol-2-ylmethyl)-1-propylurea

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOC2=O

Tpsa:
72.68

Logp:
1.5514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251585

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃NO₃S₂

Molecular Weight:
189.21

Synonyms:
2,3-Dihydro-3-oxothieno(2,3-d)isothiazole 1,1-dioxide

SMILES:
O=S1(C2=C(SC=C2)C(N1)=O)=O

Tpsa:
63.24

Logp:
0.1802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0251586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃S

Molecular Weight:
189.67

Synonyms:
None

SMILES:
S=C(N)CC1=NC=C(Cl)N1C

Tpsa:
43.84

Logp:
0.9021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2