CS-0095554
tert-Butyl (R)-(3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 90703-09-6
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Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₄
Molecular Weight
218.25
Synonyms
(R)-tert-Butyl (3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](CO)C(NC)=O
Tpsa
87.66
Logp
-0.382
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90703-09-6 | Carbamic acid, [1-(hydroxymethyl)-2-(methylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester, (R)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄
Molecular Weight: 218.25
Synonyms: (R)-tert-Butyl (3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CO)C(NC)=O
Tpsa: 87.66
Logp: -0.382
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄
Molecular Weight:
218.25
Synonyms:
(R)-tert-Butyl (3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)C(NC)=O
Tpsa:
87.66
Logp:
-0.382
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅
Molecular Weight: 211.22
Synonyms: 2,6-bis(pyrazol-1-yl)pyridine
SMILES: C1(N2C=CC=N2)=CC=CC(N3N=CC=C3)=N1
Tpsa: 48.53
Logp: 1.453
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅
Molecular Weight:
211.22
Synonyms:
2,6-bis(pyrazol-1-yl)pyridine
SMILES:
C1(N2C=CC=N2)=CC=CC(N3N=CC=C3)=N1
Tpsa:
48.53
Logp:
1.453
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₂FN₂
Molecular Weight: 213.08
Synonyms: None
SMILES: C[C@H](N)C1=NC(F)=CC=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₂FN₂
Molecular Weight:
213.08
Synonyms:
None
SMILES:
C[C@H](N)C1=NC(F)=CC=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O
Molecular Weight: 180.68
Synonyms: None
SMILES: N[C@H]1CN(CCOC)CC1.[H]Cl
Tpsa: 38.49
Logp: 0.0876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O
Molecular Weight:
180.68
Synonyms:
None
SMILES:
N[C@H]1CN(CCOC)CC1.[H]Cl
Tpsa:
38.49
Logp:
0.0876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3