CS-0520703

3-(Tert-butyl) 4-ethyl 2,2-dimethyloxazolidine-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1822546-13-3

Select a Size

Pack Size SKU Availability Price
5g CS-0520703-5g In Stock ₹ 80,426.40

CS-0520703 - 5g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

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

None

SMILES

O=C(C1N(C(OC(C)(C)C)=O)C(C)(C)OC1)OCC

Tpsa

65.07

Logp

1.9215

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04830
1822546-13-3 | Ethyl3-Boc-2,2-dimethyloxazolidine-4-carboxylate
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-0520703

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)C(C)(C)OC1)OCC

Tpsa:
65.07

Logp:
1.9215

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(O)C1NCCCC1

Tpsa:
58.56

Logp:
0.8311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520705

--


Purity:
98%

MDL No:
MFCD24470377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
3-Boc-N-methoxy-N,2,2-trimethyloxazolidine-4-carboxamide

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)C(C)(C)OC1)N(OC)C

Tpsa:
68.31

Logp:
1.3782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(N(N)C1)=O

Tpsa:
84.66

Logp:
-0.4044

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1