CS-0160071
(1S,2S)-1,2-Di(pyridin-4-yl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 5486-06-6
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Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
(R*,R*)-(±)-1,2-DIPYRIDIN-4-YLETHANE-1,2-DIOL
SMILES
O[C@@H](C1=CC=NC=C1)[C@H](C2=CC=NC=C2)O
Tpsa
66.24
Logp
1.2436
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Ethanediol, 1,2-di-4-pyridinyl-, (1R,2R)-rel- | Aaron Chemicals LLC | -- | |
 | 5486-06-6 | 1,2-Ethanediol, 1,2-di-4-pyridinyl-, (1R,2R)-rel- | 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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: (R*,R*)-(±)-1,2-DIPYRIDIN-4-YLETHANE-1,2-DIOL
SMILES: O[C@@H](C1=CC=NC=C1)[C@H](C2=CC=NC=C2)O
Tpsa: 66.24
Logp: 1.2436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
(R*,R*)-(±)-1,2-DIPYRIDIN-4-YLETHANE-1,2-DIOL
SMILES:
O[C@@H](C1=CC=NC=C1)[C@H](C2=CC=NC=C2)O
Tpsa:
66.24
Logp:
1.2436
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₅
Molecular Weight: 187.15
Synonyms: 5,5-Dimethyl-2,4-dioxo-3-oxazolidineacetic acid
SMILES: O=C(O)CN1C(OC(C)(C)C1=O)=O
Tpsa: 83.91
Logp: -0.1716
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₅
Molecular Weight:
187.15
Synonyms:
5,5-Dimethyl-2,4-dioxo-3-oxazolidineacetic acid
SMILES:
O=C(O)CN1C(OC(C)(C)C1=O)=O
Tpsa:
83.91
Logp:
-0.1716
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: None
SMILES: OC1=CC=C(C(F)F)N=C1
Tpsa: 33.12
Logp: 1.7248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
None
SMILES:
OC1=CC=C(C(F)F)N=C1
Tpsa:
33.12
Logp:
1.7248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrS
Molecular Weight: 227.12
Synonyms: 2-Bromo-3-methyl-1-benzothiophene
SMILES: CC1=C(Br)SC2=CC=CC=C21
Tpsa: 0
Logp: 3.97222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrS
Molecular Weight:
227.12
Synonyms:
2-Bromo-3-methyl-1-benzothiophene
SMILES:
CC1=C(Br)SC2=CC=CC=C21
Tpsa:
0
Logp:
3.97222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0