CS-0506254

Tert-butyl (R)-4-(2-methoxy-2-oxoethyl)-2,2-dimethyloxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 153053-18-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0506254-250mg In Stock ₹ 12,834.00
1g CS-0506254-1g In Stock ₹ 38,929.80

CS-0506254 - 250mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

tert-butyl (4R)-4-(2-methoxy-2-oxo-ethyl)-2,2-dimethyl-oxazolidine-3-carboxylate

SMILES

O=C(N1C(C)(C)OC[C@H]1CC(OC)=O)OC(C)(C)C

Tpsa

65.07

Logp

1.9215

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA05881
153053-18-0 | TERT-BUTYL (4R)-4-(2-METHOXY-2-OXO-ETHYL)-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLATE
A2B Chem ₹ 16,085.28 - ₹ 26,438.04

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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-0506254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
tert-butyl (4R)-4-(2-methoxy-2-oxo-ethyl)-2,2-dimethyl-oxazolidine-3-carboxylate

SMILES:
O=C(N1C(C)(C)OC[C@H]1CC(OC)=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.9215

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₆N₂O₄S₂

Molecular Weight:
378.31

Synonyms:
N,N'-(1S,2S)-1,2-Cyclohexanediylbis[1,1,1-trifluoromethanesulfonamide]

SMILES:
O=S(C(F)(F)F)(NC1C(NS(C(F)(F)F)(=O)=O)CCCC1)=O

Tpsa:
92.34

Logp:
1.176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C1C(C)(C)C(OCCC)C1

Tpsa:
26.3

Logp:
1.7806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClFN₄O

Molecular Weight:
274.72

Synonyms:
5-chloro-1-[trans-3-fluoro-1-(oxetan-3-yl)piperidin-4-yl]-1H-pyrazol-4-amine

SMILES:
NC1=C(Cl)N([C@H]2CCN(C3COC3)C[C@@H]2F)N=C1

Tpsa:
56.31

Logp:
1.1024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2