CS-0444314

Tert-butyl (S)-2-(2,5-dioxooxazolidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 129288-31-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0444314-100mg In Stock ₹ 7,700.40
250mg CS-0444314-250mg In Stock ₹ 9,582.72
1g CS-0444314-1g In Stock ₹ 21,390.00
5g CS-0444314-5g In Stock ₹ 59,549.76

CS-0444314 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₅

Molecular Weight

215.20

Synonyms

tert-Butyl (S)-2,5-Dioxooxazolidine-4-acetate

SMILES

CC(C)(OC(C[C@H]1C(OC(N1)=O)=O)=O)C

Tpsa

81.7

Logp

0.3532

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DF9E
tert-Butyl(S)-2,5-Dioxooxazolidine-4-acetate
Aaron Chemicals LLC ₹ 7,529.28 - ₹ 61,774.32
AX04822
129288-31-9 | tert-Butyl(S)-2,5-Dioxooxazolidine-4-acetate
A2B Chem ₹ 19,079.88 - ₹ 88,554.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444314

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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:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
tert-Butyl (S)-2,5-Dioxooxazolidine-4-acetate

SMILES:
CC(C)(OC(C[C@H]1C(OC(N1)=O)=O)=O)C

Tpsa:
81.7

Logp:
0.3532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O

Molecular Weight:
222.59

Synonyms:
2'-Chloro-3'-(trifluoromethyl)acetophenone

SMILES:
CC(=O)C1=C(C(=CC=C1)C(F)(F)F)Cl

Tpsa:
17.07

Logp:
3.5614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
Pyridylpiperazinemonohydrochloride

SMILES:
C1=CC=NC(=C1)N2CCNCC2.Cl

Tpsa:
28.16

Logp:
0.913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BF₃KS

Molecular Weight:
218.09

Synonyms:
Potassium 2,5-dimethylthiophene-3-trifluoroborate

SMILES:
CC1=CC(=C(C)S1)[B-](F)(F)F.[K+]

Tpsa:
0

Logp:
-0.57666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1