CS-1085963
(1R)-1-Methyl-7-(trifluoromethyl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
Manufacturer: ChemScene
CAS Number: 2940933-50-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
None
SMILES
C[C@@H]1C=2C(=CN=C(C(F)(F)F)C2)C(O)CO1
Tpsa
42.35
Logp
2.225
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940933-50-4 | 2,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: C[C@@H]1C=2C(=CN=C(C(F)(F)F)C2)C(O)CO1
Tpsa: 42.35
Logp: 2.225
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
C[C@@H]1C=2C(=CN=C(C(F)(F)F)C2)C(O)CO1
Tpsa:
42.35
Logp:
2.225
H Acceptors:
3
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: C₁₆H₃₁N₃O₂
Molecular Weight: 297.44
Synonyms: None
SMILES: C(C1C[C@H](C)N(C(OC(C)(C)C)=O)CC1)N2CCNCC2
Tpsa: 44.81
Logp: 1.9272
H Acceptors: 4
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:
C₁₆H₃₁N₃O₂
Molecular Weight:
297.44
Synonyms:
None
SMILES:
C(C1C[C@H](C)N(C(OC(C)(C)C)=O)CC1)N2CCNCC2
Tpsa:
44.81
Logp:
1.9272
H Acceptors:
4
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: C₅H₈O₄S
Molecular Weight: 164.18
Synonyms: None
SMILES: C(OC)(=O)[C@H]1[C@H](S(=O)O)C1
Tpsa: 63.6
Logp: -0.2304
H Acceptors: 3
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:
C₅H₈O₄S
Molecular Weight:
164.18
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1[C@H](S(=O)O)C1
Tpsa:
63.6
Logp:
-0.2304
H Acceptors:
3
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: C₃H₅FO₂S
Molecular Weight: 124.13
Synonyms: None
SMILES: S(=O)(O)[C@@H]1[C@H](F)C1
Tpsa: 37.3
Logp: 0.3185
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅FO₂S
Molecular Weight:
124.13
Synonyms:
None
SMILES:
S(=O)(O)[C@@H]1[C@H](F)C1
Tpsa:
37.3
Logp:
0.3185
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1