CS-0568517
Methyl N-(tert-butoxycarbonyl)-O-tosyl-D-allothreoninate
Manufacturer: ChemScene
CAS Number: 112380-21-9
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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
C₁₇H₂₅NO₇S
Molecular Weight
387.45
Synonyms
methyl N-(tert-butoxycarbonyl)-O-tosyl-L-threoninate
SMILES
COC([C@H](NC(OC(C)(C)C)=O)[C@@H](C)OS(C1=CC=C(C=C1)C)(=O)=O)=O
Tpsa
108
Logp
2.15512
H Acceptors
7
H Donors
1
Rotatable Bonds
6
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
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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: C₁₇H₂₅NO₇S
Molecular Weight: 387.45
Synonyms: methyl N-(tert-butoxycarbonyl)-O-tosyl-L-threoninate
SMILES: COC([C@H](NC(OC(C)(C)C)=O)[C@@H](C)OS(C1=CC=C(C=C1)C)(=O)=O)=O
Tpsa: 108
Logp: 2.15512
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₇S
Molecular Weight:
387.45
Synonyms:
methyl N-(tert-butoxycarbonyl)-O-tosyl-L-threoninate
SMILES:
COC([C@H](NC(OC(C)(C)C)=O)[C@@H](C)OS(C1=CC=C(C=C1)C)(=O)=O)=O
Tpsa:
108
Logp:
2.15512
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00075229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀D₄O₄
Molecular Weight: 178.22
Synonyms: Diethyl Butanedioate-d<sub>4</sub>
SMILES: CCOC(C([2H])([2H])C([2H])([2H])C(OCC)=O)=O
Tpsa: 52.6
Logp: 0.8928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00075229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀D₄O₄
Molecular Weight:
178.22
Synonyms:
Diethyl Butanedioate-d<sub>4</sub>
SMILES:
CCOC(C([2H])([2H])C([2H])([2H])C(OCC)=O)=O
Tpsa:
52.6
Logp:
0.8928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(N(C12CC1)CCC3=C2C=CC(N)=C3)OC(C)(C)C
Tpsa: 55.56
Logp: 3.0511
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(N(C12CC1)CCC3=C2C=CC(N)=C3)OC(C)(C)C
Tpsa:
55.56
Logp:
3.0511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClIN
Molecular Weight: 318.34
Synonyms: 2-Bromo-6-chloro-3-iodo-pyridine
SMILES: IC1=CC=C(Cl)N=C1Br
Tpsa: 12.89
Logp: 3.1021
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClIN
Molecular Weight:
318.34
Synonyms:
2-Bromo-6-chloro-3-iodo-pyridine
SMILES:
IC1=CC=C(Cl)N=C1Br
Tpsa:
12.89
Logp:
3.1021
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0