CS-0457378
Tert-butyl (R)-(3-methyl-1-(methylamino)-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 122902-99-2
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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
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
Carbamic acid, [(1R)-2-methyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)N[C@@H](C(NC)=O)C(C)C
Tpsa
67.43
Logp
1.2817
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122902-99-2 | Tert-butyl (R)-(3-methyl-1-(methylamino)-1-oxobutan-2-yl)carbamate | A2B Chem | -- |
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Carbamic acid, [(1R)-2-methyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@@H](C(NC)=O)C(C)C
Tpsa: 67.43
Logp: 1.2817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Carbamic acid, [(1R)-2-methyl-1-[(methylamino)carbonyl]propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@@H](C(NC)=O)C(C)C
Tpsa:
67.43
Logp:
1.2817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-(3,5-Dimethyl-4-pyrazolyl)benzoic Acid
SMILES: O=C(O)C1=CC=CC(C2=C(C)NN=C2C)=C1
Tpsa: 65.98
Logp: 2.39174
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-(3,5-Dimethyl-4-pyrazolyl)benzoic Acid
SMILES:
O=C(O)C1=CC=CC(C2=C(C)NN=C2C)=C1
Tpsa:
65.98
Logp:
2.39174
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: (S)-4-tert-Butoxy-4-oxo-2-phenethylbutanoic acid
SMILES: CC(C)(C)OC(=O)C[C@H](CCC1=CC=CC=C1)C(=O)O
Tpsa: 63.6
Logp: 3.0518
H Acceptors: 3
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:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
(S)-4-tert-Butoxy-4-oxo-2-phenethylbutanoic acid
SMILES:
CC(C)(C)OC(=O)C[C@H](CCC1=CC=CC=C1)C(=O)O
Tpsa:
63.6
Logp:
3.0518
H Acceptors:
3
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: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 2-Methoxy-3-methylbenzyl bromide
SMILES: CC1=C(OC)C(CBr)=CC=C1
Tpsa: 9.23
Logp: 2.89852
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
2-Methoxy-3-methylbenzyl bromide
SMILES:
CC1=C(OC)C(CBr)=CC=C1
Tpsa:
9.23
Logp:
2.89852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2