CS-1006966

tert-butyl (R)-3-(2-((S)-4-benzyl-2-oxooxazolidin-3-yl)-2-oxoethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2565657-33-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₈N₂O₅

Molecular Weight

388.46

Synonyms

None

SMILES

C(C[C@@H]1CN(C(OC(C)(C)C)=O)CC1)(=O)N2[C@@H](CC3=CC=CC=C3)COC2=O

Tpsa

76.15

Logp

3.2236

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO52016
2565657-33-0 | 2-methylpropan-2-yl (3R)-3-{2-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-oxoethyl}tetrahydropyrrole-1-carboxylate
A2B Chem ₹ 28,748.16 - ₹ 2,16,466.80

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-1006966

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₅

Molecular Weight:
388.46

Synonyms:
None

SMILES:
C(C[C@@H]1CN(C(OC(C)(C)C)=O)CC1)(=O)N2[C@@H](CC3=CC=CC=C3)COC2=O

Tpsa:
76.15

Logp:
3.2236

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1006967

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₈O₅Si

Molecular Weight:
458.66

Synonyms:
None

SMILES:
C([C@H](C(OC(C)(C)C)=O)O)C1=C(OCC2=CC=CC=C2)C=CC(O[Si](C(C)(C)C)(C)C)=C1

Tpsa:
64.99

Logp:
5.8947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1006968

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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:
C₁₃H₂₃N₃O₃

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C1N([C@H]2CN(C(OC(C)(C)C)=O)CCC2)CCN1

Tpsa:
61.88

Logp:
1.4111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄N₂O₄

Molecular Weight:
390.52

Synonyms:
None

SMILES:
N(CC1=C(OC)C=C(OC)C=C1)([C@H]2CN(C(OC(C)(C)C)=O)CCC2)C3CC3

Tpsa:
51.24

Logp:
4.0677

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6