CS-0507838
2-Hydroxy-N,N,N-trimethylethan-1-aminium (2S,3S)-3-carboxy-2,3-dihydroxypropanoate
Manufacturer: ChemScene
CAS Number: 132215-92-0
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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
C₉H₁₉NO₇
Molecular Weight
253.25
Synonyms
rel-(2R,3R)-2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate
SMILES
C([N+](C)(C)C)CO.[C@H]([C@@H](C(O)=O)O)(C([O-])=O)O
Tpsa
138.12
Logp
-3.7724
H Acceptors
6
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132215-92-0 | rel-(2R,3R)-2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate | 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: C₉H₁₉NO₇
Molecular Weight: 253.25
Synonyms: rel-(2R,3R)-2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate
SMILES: C([N+](C)(C)C)CO.[C@H]([C@@H](C(O)=O)O)(C([O-])=O)O
Tpsa: 138.12
Logp: -3.7724
H Acceptors: 6
H Donors: 4
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:
C₉H₁₉NO₇
Molecular Weight:
253.25
Synonyms:
rel-(2R,3R)-2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate
SMILES:
C([N+](C)(C)C)CO.[C@H]([C@@H](C(O)=O)O)(C([O-])=O)O
Tpsa:
138.12
Logp:
-3.7724
H Acceptors:
6
H Donors:
4
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: C₂₈H₃₀O₆
Molecular Weight: 462.53
Synonyms: Methyl-4,6-di-O-benzylidene-2,3-di-O-benzyl-α-D-glucopyranoside
SMILES: CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 55.38
Logp: 4.6427
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀O₆
Molecular Weight:
462.53
Synonyms:
Methyl-4,6-di-O-benzylidene-2,3-di-O-benzyl-α-D-glucopyranoside
SMILES:
CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
55.38
Logp:
4.6427
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: None
SMILES: [C@H]1(C2=CC=CC=C2)N=CN[C@@H]1C3=CC=CC=C3
Tpsa: 24.39
Logp: 3.1005
H Acceptors: 2
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:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
None
SMILES:
[C@H]1(C2=CC=CC=C2)N=CN[C@@H]1C3=CC=CC=C3
Tpsa:
24.39
Logp:
3.1005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19238501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 4-[(Dimethylamino)methyl]phenylacetonitrile
SMILES: N#CCC1=CC=C(CN(C)C)C=C1
Tpsa: 27.03
Logp: 1.81428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19238501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
4-[(Dimethylamino)methyl]phenylacetonitrile
SMILES:
N#CCC1=CC=C(CN(C)C)C=C1
Tpsa:
27.03
Logp:
1.81428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3