CS-0534006
(4S,5R)-tert-Butyl 4-carbamoyl-2,2,5-trimethyloxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 458570-06-4
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
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@H]([C@H](OC1(C)C)C)C(N)=O)=O
Tpsa
81.86
Logp
1.2322
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H]([C@H](OC1(C)C)C)C(N)=O)=O
Tpsa: 81.86
Logp: 1.2322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H]([C@H](OC1(C)C)C)C(N)=O)=O
Tpsa:
81.86
Logp:
1.2322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 2H-chromene-2,4(3H)-dione
SMILES: O=C1OC2=C(C(C1)=O)C=CC=C2
Tpsa: 43.37
Logp: 1.1784
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
2H-chromene-2,4(3H)-dione
SMILES:
O=C1OC2=C(C(C1)=O)C=CC=C2
Tpsa:
43.37
Logp:
1.1784
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-(2-thienyl)propen-1-ol
SMILES: OC(C1=CC=CS1)C=C
Tpsa: 20.23
Logp: 1.9675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-(2-thienyl)propen-1-ol
SMILES:
OC(C1=CC=CS1)C=C
Tpsa:
20.23
Logp:
1.9675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: (R)-phenyl(4-tolyl)methanol
SMILES: O[C@@H](C1=CC=CC=C1)C2=CC=C(C=C2)C
Tpsa: 20.23
Logp: 3.07672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
(R)-phenyl(4-tolyl)methanol
SMILES:
O[C@@H](C1=CC=CC=C1)C2=CC=C(C=C2)C
Tpsa:
20.23
Logp:
3.07672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2