CS-0834717
(3-(Pyridin-4-ylthio)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 811801-42-0
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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
C₁₂H₁₁NOS
Molecular Weight
217.29
Synonyms
None
SMILES
OCC1=CC=CC(SC2=CC=NC=C2)=C1
Tpsa
33.12
Logp
2.7251
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-pyridinylthio)Benzenemethanol | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 811801-42-0 | 3-(4-pyridinylthio)Benzenemethanol | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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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-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: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: OCC1=CC=CC(SC2=CC=NC=C2)=C1
Tpsa: 33.12
Logp: 2.7251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
OCC1=CC=CC(SC2=CC=NC=C2)=C1
Tpsa:
33.12
Logp:
2.7251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C)C(C)=C1Br
Tpsa: 26.3
Logp: 2.85254
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C)C(C)=C1Br
Tpsa:
26.3
Logp:
2.85254
H Acceptors:
2
H Donors:
0
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: C₇H₉NO₅
Molecular Weight: 187.15
Synonyms: None
SMILES: O=C([C@H]([C@@H](C(OC)=O)C1)NC1=O)O
Tpsa: 92.7
Logp: -1.2513
H Acceptors: 4
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:
C₇H₉NO₅
Molecular Weight:
187.15
Synonyms:
None
SMILES:
O=C([C@H]([C@@H](C(OC)=O)C1)NC1=O)O
Tpsa:
92.7
Logp:
-1.2513
H Acceptors:
4
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: C₉H₁₉NO₄
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](CO)[C@@H](O)C
Tpsa: 78.79
Logp: 0.2528
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₄
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)[C@@H](O)C
Tpsa:
78.79
Logp:
0.2528
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3