CS-0370281
(2S,3S)-Dimethyl 2-amino-3-hydroxysuccinate
Manufacturer: ChemScene
CAS Number: 746558-88-3
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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
C₆H₁₁NO₅
Molecular Weight
177.16
Synonyms
dimethyl (2R,3R)-2-amino-3-hydroxy-butanedioate
SMILES
N[C@@H]([C@H](O)C(OC)=O)C(OC)=O
Tpsa
98.85
Logp
-1.9794
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 746558-88-3 | Dimethyl(S)-3-hydroxy-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: C₆H₁₁NO₅
Molecular Weight: 177.16
Synonyms: dimethyl (2R,3R)-2-amino-3-hydroxy-butanedioate
SMILES: N[C@@H]([C@H](O)C(OC)=O)C(OC)=O
Tpsa: 98.85
Logp: -1.9794
H Acceptors: 6
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:
C₆H₁₁NO₅
Molecular Weight:
177.16
Synonyms:
dimethyl (2R,3R)-2-amino-3-hydroxy-butanedioate
SMILES:
N[C@@H]([C@H](O)C(OC)=O)C(OC)=O
Tpsa:
98.85
Logp:
-1.9794
H Acceptors:
6
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: N-Boc-(3S)-3-amino-3-cyclohexylpropanoic acid
SMILES: O=C(NC(C1CCCCC1)CC(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
N-Boc-(3S)-3-amino-3-cyclohexylpropanoic acid
SMILES:
O=C(NC(C1CCCCC1)CC(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: L-(+)-alpha-(Dimethylaminomethyl)benzyl alcohol
SMILES: CN(C)C[C@H](C1=CC=CC=C1)O
Tpsa: 23.47
Logp: 1.2816
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
L-(+)-alpha-(Dimethylaminomethyl)benzyl alcohol
SMILES:
CN(C)C[C@H](C1=CC=CC=C1)O
Tpsa:
23.47
Logp:
1.2816
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: C₇H₆BrNO₂S
Molecular Weight: 248.10
Synonyms: None
SMILES: BrC1=CC=CC2=C1CS(N2)(=O)=O
Tpsa: 46.17
Logp: 1.7044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂S
Molecular Weight:
248.10
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1CS(N2)(=O)=O
Tpsa:
46.17
Logp:
1.7044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0