CS-0449154
Methyl 2-amino-3,3-dimethylpent-4-enoate
Manufacturer: ChemScene
CAS Number: 191615-41-5
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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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
4-Pentenoic acid, 2-amino-3,3-dimethyl-, methyl ester
SMILES
C=CC(C)(C)C(C(=O)OC)N
Tpsa
52.32
Logp
0.6989
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191615-41-5 | 2-Amino-3,3-dimethyl-pent-4-enoic acid 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
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 4-Pentenoic acid, 2-amino-3,3-dimethyl-, methyl ester
SMILES: C=CC(C)(C)C(C(=O)OC)N
Tpsa: 52.32
Logp: 0.6989
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
4-Pentenoic acid, 2-amino-3,3-dimethyl-, methyl ester
SMILES:
C=CC(C)(C)C(C(=O)OC)N
Tpsa:
52.32
Logp:
0.6989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16495901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₅
Molecular Weight: 349.42
Synonyms: Tert-butyl (S)-4-(cbz-amino)-5-methyl-3-oxohexanoate
SMILES: CC([C@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O)C
Tpsa: 81.7
Logp: 3.2383
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16495901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₅
Molecular Weight:
349.42
Synonyms:
Tert-butyl (S)-4-(cbz-amino)-5-methyl-3-oxohexanoate
SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O)C
Tpsa:
81.7
Logp:
3.2383
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 5-Propoxymethyl-furan-2-carbaldehyde
SMILES: CCCOCC1=CC=C(C=O)O1
Tpsa: 39.44
Logp: 2.0187
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
5-Propoxymethyl-furan-2-carbaldehyde
SMILES:
CCCOCC1=CC=C(C=O)O1
Tpsa:
39.44
Logp:
2.0187
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 5-(butoxymethyl)furfural
SMILES: CCCCOCC1=CC=C(C=O)O1
Tpsa: 39.44
Logp: 2.4088
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
5-(butoxymethyl)furfural
SMILES:
CCCCOCC1=CC=C(C=O)O1
Tpsa:
39.44
Logp:
2.4088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6