CS-0444487
Tert-butyl (S)-(1-(diethylamino)-3-methyl-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 132393-08-9
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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
C₁₄H₂₈N₂O₃
Molecular Weight
272.38
Synonyms
None
SMILES
C([C@@H](NC(OC(C)(C)C)=O)C(C)C)(N(CC)CC)=O
Tpsa
58.64
Logp
2.4041
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132393-08-9 | (S)-tert-butyl (1-(diethylamino)-3-methyl-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: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: None
SMILES: C([C@@H](NC(OC(C)(C)C)=O)C(C)C)(N(CC)CC)=O
Tpsa: 58.64
Logp: 2.4041
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
None
SMILES:
C([C@@H](NC(OC(C)(C)C)=O)C(C)C)(N(CC)CC)=O
Tpsa:
58.64
Logp:
2.4041
H Acceptors:
3
H Donors:
1
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: C₁₉H₁₅ClINO₂
Molecular Weight: 451.69
Synonyms: 5-(4-Chlorophenyl)-4-(3-iodophenyl)-1,2-dimethylpyrrole-3-carboxylic Acid
SMILES: CC1=C(C(=C(C2=CC=C(C=C2)Cl)N1C)C3=CC(=CC=C3)I)C(=O)O
Tpsa: 42.23
Logp: 5.62372
H Acceptors: 2
H Donors: 1
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:
C₁₉H₁₅ClINO₂
Molecular Weight:
451.69
Synonyms:
5-(4-Chlorophenyl)-4-(3-iodophenyl)-1,2-dimethylpyrrole-3-carboxylic Acid
SMILES:
CC1=C(C(=C(C2=CC=C(C=C2)Cl)N1C)C3=CC(=CC=C3)I)C(=O)O
Tpsa:
42.23
Logp:
5.62372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 5-fluoro-2-propan-2-yloxypyridine
SMILES: CC(C)OC1=NC=C(C=C1)F
Tpsa: 22.12
Logp: 2.0079
H Acceptors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
5-fluoro-2-propan-2-yloxypyridine
SMILES:
CC(C)OC1=NC=C(C=C1)F
Tpsa:
22.12
Logp:
2.0079
H Acceptors:
2
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: 4-Bromo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES: CC(C)(C)C1=NC2=C(C(=CN=C2Br)C(=O)O)O1
Tpsa: 76.22
Logp: 2.981
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
4-Bromo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES:
CC(C)(C)C1=NC2=C(C(=CN=C2Br)C(=O)O)O1
Tpsa:
76.22
Logp:
2.981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1