CS-0572925
1-Methyl (3S)-3-methylpentanedioate
Manufacturer: ChemScene
CAS Number: 63473-61-0
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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
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
(3S)-5-methoxy-3-methyl-5-oxopentanoate
SMILES
[C@@H](CC(OC)=O)(CC(O)=O)C
Tpsa
63.6
Logp
0.6603
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63473-61-0 | Pentanedioic acid, 3-methyl-, monomethyl ester, (3S)- | 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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: (3S)-5-methoxy-3-methyl-5-oxopentanoate
SMILES: [C@@H](CC(OC)=O)(CC(O)=O)C
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
(3S)-5-methoxy-3-methyl-5-oxopentanoate
SMILES:
[C@@H](CC(OC)=O)(CC(O)=O)C
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: D-N-(tert-butoxycarbonyl)vinylglycine
SMILES: CC(C)(C)OC(=O)N[C@H](C=C)C(=O)O
Tpsa: 75.63
Logp: 1.1503
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
D-N-(tert-butoxycarbonyl)vinylglycine
SMILES:
CC(C)(C)OC(=O)N[C@H](C=C)C(=O)O
Tpsa:
75.63
Logp:
1.1503
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: C₂₁H₂₆F₆N₂O₃
Molecular Weight: 468.43
Synonyms: Carbamic acid, N-[(5S,6R)-6-methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3-piperidinyl]-N-(2,2,2-trifluoroethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1C(N(CC(F)(F)F)[C@H](C)[C@H](C2=CC=CC=C2)C1)=O)CC(F)(F)F
Tpsa: 49.85
Logp: 5.1213
H Acceptors: 3
H Donors: 0
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:
C₂₁H₂₆F₆N₂O₃
Molecular Weight:
468.43
Synonyms:
Carbamic acid, N-[(5S,6R)-6-methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3-piperidinyl]-N-(2,2,2-trifluoroethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1C(N(CC(F)(F)F)[C@H](C)[C@H](C2=CC=CC=C2)C1)=O)CC(F)(F)F
Tpsa:
49.85
Logp:
5.1213
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: None
SMILES: COC(=O)[C@H]1C2=C(CCN1)C=C(C=C2)O.Cl
Tpsa: 58.56
Logp: 1.1738
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
COC(=O)[C@H]1C2=C(CCN1)C=C(C=C2)O.Cl
Tpsa:
58.56
Logp:
1.1738
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1