CS-0491352
(1S,1'S)-1,1'-(pyridine-2,6-diyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 143329-85-5
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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
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
(1S,1'S)-1,1'-(2,6-Pyridinediyl)diethanol
SMILES
C[C@H](O)C1=NC(=CC=C1)[C@H](C)O
Tpsa
53.35
Logp
1.1882
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143329-85-5 | (1S)-1-[6-[(1S)-1-hydroxyethyl]-2-pyridyl]ethanol | 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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (1S,1'S)-1,1'-(2,6-Pyridinediyl)diethanol
SMILES: C[C@H](O)C1=NC(=CC=C1)[C@H](C)O
Tpsa: 53.35
Logp: 1.1882
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(1S,1'S)-1,1'-(2,6-Pyridinediyl)diethanol
SMILES:
C[C@H](O)C1=NC(=CC=C1)[C@H](C)O
Tpsa:
53.35
Logp:
1.1882
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2,6-pyridinebis(dimethylmethanol)
SMILES: CC(O)(C)C1=NC(=CC=C1)C(C)(C)O
Tpsa: 53.35
Logp: 1.5364
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2,6-pyridinebis(dimethylmethanol)
SMILES:
CC(O)(C)C1=NC(=CC=C1)C(C)(C)O
Tpsa:
53.35
Logp:
1.5364
H Acceptors:
3
H Donors:
2
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: C₁₀H₄BrClF₃NO₃S
Molecular Weight: 390.56
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 8-bromo-3-chloro-5-isoquinolinyl ester
SMILES: O=S(C(F)(F)F)(OC1=CC=C(Br)C2=C1C=C(Cl)N=C2)=O
Tpsa: 56.26
Logp: 3.8791
H Acceptors: 4
H Donors: 0
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:
C₁₀H₄BrClF₃NO₃S
Molecular Weight:
390.56
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 8-bromo-3-chloro-5-isoquinolinyl ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Br)C2=C1C=C(Cl)N=C2)=O
Tpsa:
56.26
Logp:
3.8791
H Acceptors:
4
H Donors:
0
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: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 1,2-Cyclopentanediamine,(1S,2S)-(9CI)
SMILES: N[C@@H]1[C@@H](N)CCC1
Tpsa: 52.04
Logp: -0.1751
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
1,2-Cyclopentanediamine,(1S,2S)-(9CI)
SMILES:
N[C@@H]1[C@@H](N)CCC1
Tpsa:
52.04
Logp:
-0.1751
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0