CS-0379396

4-Benzyl-5,5-dimethyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 352438-06-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0379396-100mg In Stock ₹ 13,860.72
250mg CS-0379396-250mg In Stock ₹ 23,272.32
1g CS-0379396-1g In Stock ₹ 46,630.20

CS-0379396 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-(9CI)

SMILES

O=C1OC(C)(C(CC2=CC=CC=C2)N1)C

Tpsa

38.33

Logp

2.1161

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-247-2489
eMolecules​ ChemScene / 4-Benzyl-55-dimethyloxazolidin-2-one / 100mg / 712788405 / CS-0379396 / 0.000 / 352438-06-3 / MFCD18815457 / 205.257 / C12H15NO2
eMolecules​ ₹ 20,402.64
AR00D5X6
2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-(9CI)
Aaron Chemicals LLC ₹ 1,882.32 - ₹ 16,598.64
AG13102
352438-06-3 | 2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-(9CI)
A2B Chem ₹ 9,753.84 - ₹ 16,341.96

Related Products

Img

ChemScene

CS-0098462

--

Img

ChemScene

CS-0059145

--

Img

ChemScene

CS-0139215

--

Img

ChemScene

CS-0093681

--

Img

ChemScene

CS-0452270

--

Img

ChemScene

CS-0479920

--

Img

ChemScene

CS-0093963

--

Img

ChemScene

CS-0089839

--

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-0379396

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-(9CI)

SMILES:
O=C1OC(C)(C(CC2=CC=CC=C2)N1)C

Tpsa:
38.33

Logp:
2.1161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0379397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C=C(Br)C=C1NC)[O-]

Tpsa:
55.17

Logp:
2.70742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0379398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
FC1=CC(Br)=C(OCCN2)C2=C1

Tpsa:
21.26

Logp:
2.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0379399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂

Molecular Weight:
268.48

Synonyms:
None

SMILES:
NC1=C(I)C(C)=NC(Cl)=C1

Tpsa:
38.91

Logp:
2.23022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0