CS-0567516

tert-Butyl (2-(2-oxooxazolidin-5-yl)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2354149-86-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₄

Molecular Weight

244.29

Synonyms

None

SMILES

O=C1OC(C(C)(C)NC(OC(C)(C)C)=O)CN1

Tpsa

76.66

Logp

1.3981

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C1OC(C(C)(C)NC(OC(C)(C)C)=O)CN1

Tpsa:
76.66

Logp:
1.3981

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(N1C[C@@H](O)[C@H](O)CC1)OC(C)(C)C

Tpsa:
70

Logp:
0.349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0567518

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
3-(2-Hydroxy-ethyl)-2-oxo-pyrrolidin

SMILES:
O=C1NCCC1CCO

Tpsa:
49.33

Logp:
-0.4951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
NC[C@H]1[C@]2([H])[C@@]1([H])CN(C2)C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
1.058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1