CS-0754783

Tert-butyl (4R)-4-[(3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2287347-67-3

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

C₁₉H₃₆N₂O₆

Molecular Weight

388.50

Synonyms

None

SMILES

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

Tpsa

97.33

Logp

3.0242

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BR97556
2287347-67-3 | (R)-4-[(R)-3-Boc-2,2-dimethyl-4-oxazolidinyl]-2-(Boc-amino)-1-butanol
A2B Chem ₹ 54,330.60 - ₹ 2,14,755.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0754783

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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:
C₁₉H₃₆N₂O₆

Molecular Weight:
388.50

Synonyms:
None

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

Tpsa:
97.33

Logp:
3.0242

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0754784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂N₃O₂

Molecular Weight:
318.20

Synonyms:
None

SMILES:
Cl.Cl.C[C@]1(CCCN1)C1=NC2=C(C=CC=C2N1)C(O)=O

Tpsa:
78.01

Logp:
2.7033

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0754785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
COC(=O)C1CC2CCC1CC2CO

Tpsa:
46.53

Logp:
1.2041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1(CC1)C#N

Tpsa:
53.33

Logp:
1.90948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1