CS-0380463
Methyl 2-amino-2,4-dimethylpentanoate
Manufacturer: ChemScene
CAS Number: 90104-01-1
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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
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
O=C(C(C)(CC(C)C)N)OC
Tpsa
52.32
Logp
0.9229
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90104-01-1 | DL-alpha-Methylleucine methyl ester | 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
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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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: O=C(C(C)(CC(C)C)N)OC
Tpsa: 52.32
Logp: 0.9229
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
O=C(C(C)(CC(C)C)N)OC
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: O=C1N=CNC2=CC(OCCOC)=C(C=C12)OC(C)=O
Tpsa: 90.51
Logp: 0.8736
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
O=C1N=CNC2=CC(OCCOC)=C(C=C12)OC(C)=O
Tpsa:
90.51
Logp:
0.8736
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 99.9%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₀N₆
Molecular Weight: 654.76
Synonyms: 2,2',2''-benzene-1,3,5-triyltris(1-phenyl-1H-benzimidazole)
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C%10=CC=CC=C%10
Tpsa: 53.46
Logp: 10.7043
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
99.9%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₃₀N₆
Molecular Weight:
654.76
Synonyms:
2,2',2''-benzene-1,3,5-triyltris(1-phenyl-1H-benzimidazole)
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C%10=CC=CC=C%10
Tpsa:
53.46
Logp:
10.7043
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: Benzenemethanol, 4-nitro-alpha-(trifluoromethyl)- (9CI)
SMILES: OC(C(F)(F)F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 2.1905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
Benzenemethanol, 4-nitro-alpha-(trifluoromethyl)- (9CI)
SMILES:
OC(C(F)(F)F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
2.1905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2