CS-0499680
(R)-1-(5-(pyridin-2-yl)-1,3,4-thiadiazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1380649-51-3
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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
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
None
SMILES
C[C@@H](O)C1=NN=C(S1)C1=NC=CC=C1
Tpsa
58.9
Logp
1.6534
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380649-51-3 | (R)-1-(5-(pyridin-2-yl)-1,3,4-thiadiazol-2-yl)ethan-1-ol | 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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: C[C@@H](O)C1=NN=C(S1)C1=NC=CC=C1
Tpsa: 58.9
Logp: 1.6534
H Acceptors: 5
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
C[C@@H](O)C1=NN=C(S1)C1=NC=CC=C1
Tpsa:
58.9
Logp:
1.6534
H Acceptors:
5
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: (4S,5R)-tert-butyl 4-formyl-2,2-dimethyl-5-phenyloxazolidine-3-carboxylate
SMILES: [H]C(=O)[C@@H]1[C@H](OC(C)(C)N1C(=O)OC(C)(C)C)C1=CC=CC=C1
Tpsa: 55.84
Logp: 3.2986
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
(4S,5R)-tert-butyl 4-formyl-2,2-dimethyl-5-phenyloxazolidine-3-carboxylate
SMILES:
[H]C(=O)[C@@H]1[C@H](OC(C)(C)N1C(=O)OC(C)(C)C)C1=CC=CC=C1
Tpsa:
55.84
Logp:
3.2986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04972351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: (S)-(+)-1-(alpha-Aminobenzyl)-2-naphthol
SMILES: N[C@@H](C1=CC=CC=C1)C1=C(O)C=CC2=CC=CC=C12
Tpsa: 46.25
Logp: 3.5935
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
(S)-(+)-1-(alpha-Aminobenzyl)-2-naphthol
SMILES:
N[C@@H](C1=CC=CC=C1)C1=C(O)C=CC2=CC=CC=C12
Tpsa:
46.25
Logp:
3.5935
H Acceptors:
2
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: C₁₇H₁₅Br₂N
Molecular Weight: 393.12
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21CCNCC1
Tpsa: 12.03
Logp: 4.8615
H Acceptors: 1
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:
C₁₇H₁₅Br₂N
Molecular Weight:
393.12
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21CCNCC1
Tpsa:
12.03
Logp:
4.8615
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0