CS-0468407

Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyloxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 171860-41-6

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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

C₁₈H₁₇NO₄

Molecular Weight

311.33

Synonyms

Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate

SMILES

O=C(N([C@H]1C)[C@H](C2=CC=CC=C2)OC1=O)OCC3=CC=CC=C3

Tpsa

55.84

Logp

3.2693

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00ACWZ
(2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
Aaron Chemicals LLC --
AE82199
171860-41-6 | (2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
A2B Chem ₹ 20,962.20 - ₹ 1,25,088.72

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

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Img

ChemScene

CS-0468407

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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:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate

SMILES:
O=C(N([C@H]1C)[C@H](C2=CC=CC=C2)OC1=O)OCC3=CC=CC=C3

Tpsa:
55.84

Logp:
3.2693

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(O)[C@H](NC)CC1CCCCC1

Tpsa:
49.33

Logp:
1.6294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0468409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉O₄-

Molecular Weight:
145.13

Synonyms:
(R)-1-Methoxy-2-methylbutanedioicacid

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

Tpsa:
66.43

Logp:
-1.0645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468410

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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:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
C=C(C)C[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O

Tpsa:
66.84

Logp:
4.2867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6