CS-0040993
tert-Butyl O-(tert-butyl)-D-threoninate hydrochloride
Manufacturer: ChemScene
CAS Number: 545390-27-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆ClNO₃
Molecular Weight
267.79
Synonyms
None
SMILES
N[C@H]([C@@H](OC(C)(C)C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa
61.55
Logp
2.2808
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 545390-27-0 | tert-Butyl O-(tert-butyl)-D-threoninate hydrochloride | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆ClNO₃
Molecular Weight: 267.79
Synonyms: None
SMILES: N[C@H]([C@@H](OC(C)(C)C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 61.55
Logp: 2.2808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆ClNO₃
Molecular Weight:
267.79
Synonyms:
None
SMILES:
N[C@H]([C@@H](OC(C)(C)C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
61.55
Logp:
2.2808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00031672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClNP
Molecular Weight: 337.78
Synonyms: Phosphonium, (cyanomethyl)triphenyl-, chloride
SMILES: N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 23.79
Logp: 0.50808
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00031672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClNP
Molecular Weight:
337.78
Synonyms:
Phosphonium, (cyanomethyl)triphenyl-, chloride
SMILES:
N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
23.79
Logp:
0.50808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12024485
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrIN
Molecular Weight: 333.95
Synonyms: Quinoline,3-bromo-6-iodo
SMILES: IC1=CC=C2N=CC(Br)=CC2=C1
Tpsa: 12.89
Logp: 3.6019
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12024485
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrIN
Molecular Weight:
333.95
Synonyms:
Quinoline,3-bromo-6-iodo
SMILES:
IC1=CC=C2N=CC(Br)=CC2=C1
Tpsa:
12.89
Logp:
3.6019
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD13184347
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FINO₂
Molecular Weight: 333.10
Synonyms: 5-Fluoro-3-iodo-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=C(I)C2=C1C=CC(F)=C2)OCC
Tpsa: 42.09
Logp: 3.0883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13184347
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FINO₂
Molecular Weight:
333.10
Synonyms:
5-Fluoro-3-iodo-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=C(I)C2=C1C=CC(F)=C2)OCC
Tpsa:
42.09
Logp:
3.0883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2