CS-0524624
4-(Tert-butyl) 1-ethyl L-aspartate
Manufacturer: ChemScene
CAS Number: 63276-59-5
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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
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
L-Aspartic acid, 4-(1,1-dimethylethyl) 1-ethyl ester
SMILES
N[C@@H](CC(OC(C)(C)C)=O)C(OCC)=O
Tpsa
78.62
Logp
0.6086
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63276-59-5 | 4-(Tert-butyl) 1-ethyl L-aspartate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: L-Aspartic acid, 4-(1,1-dimethylethyl) 1-ethyl ester
SMILES: N[C@@H](CC(OC(C)(C)C)=O)C(OCC)=O
Tpsa: 78.62
Logp: 0.6086
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
L-Aspartic acid, 4-(1,1-dimethylethyl) 1-ethyl ester
SMILES:
N[C@@H](CC(OC(C)(C)C)=O)C(OCC)=O
Tpsa:
78.62
Logp:
0.6086
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01684366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-Propionyloxybenzoic acid
SMILES: O=C(O)C1=CC=CC=C1OC(CC)=O
Tpsa: 63.6
Logp: 1.7002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01684366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-Propionyloxybenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OC(CC)=O
Tpsa:
63.6
Logp:
1.7002
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethyl-4.5-dimethylanthranilat
SMILES: O=C(OCC)C1=CC(C)=C(C)C=C1N
Tpsa: 52.32
Logp: 2.06234
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethyl-4.5-dimethylanthranilat
SMILES:
O=C(OCC)C1=CC(C)=C(C)C=C1N
Tpsa:
52.32
Logp:
2.06234
H Acceptors:
3
H Donors:
1
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Cyclobutanemethanol,1-butyl
SMILES: OCC1(CCCC)CCC1
Tpsa: 20.23
Logp: 2.3392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Cyclobutanemethanol,1-butyl
SMILES:
OCC1(CCCC)CCC1
Tpsa:
20.23
Logp:
2.3392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4