CS-0448706
4-Methylpyridine-2-thiol
Manufacturer: ChemScene
CAS Number: 18368-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448706-1g | In Stock | ₹ 13,775.16 |
CS-0448706 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NS
Molecular Weight
125.19
Synonyms
4-Methyl-2-pyridinethiol
SMILES
CC1=CC(=NC=C1)S
Tpsa
12.89
Logp
1.67872
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2(1H)-PYRIDINETHIONE, 4-METHYL- | 18368-65-5 | MFCD00955802 | 0.25g | eMolecules | ₹ 25,818.59 | |
 | 2(1H)-Pyridinethione,4-methyl- | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 16,427.52 | |
 | 18368-65-5 | 4-Methylpyridine-2(1H)-thione | A2B Chem | ₹ 4,791.36 - ₹ 9,668.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NS
Molecular Weight: 125.19
Synonyms: 4-Methyl-2-pyridinethiol
SMILES: CC1=CC(=NC=C1)S
Tpsa: 12.89
Logp: 1.67872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NS
Molecular Weight:
125.19
Synonyms:
4-Methyl-2-pyridinethiol
SMILES:
CC1=CC(=NC=C1)S
Tpsa:
12.89
Logp:
1.67872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈Cl₃NO₁₀
Molecular Weight: 740.97
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OC(=N)C(Cl)(Cl)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa: 147.51
Logp: 6.60917
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈Cl₃NO₁₀
Molecular Weight:
740.97
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OC(=N)C(Cl)(Cl)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa:
147.51
Logp:
6.60917
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₅O₂S
Molecular Weight: 262.20
Synonyms: 4-(Pentafluorosulfur)phenylacetic acid
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(=O)O
Tpsa: 37.3
Logp: 3.9711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₅O₂S
Molecular Weight:
262.20
Synonyms:
4-(Pentafluorosulfur)phenylacetic acid
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(=O)O
Tpsa:
37.3
Logp:
3.9711
H Acceptors:
1
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: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: N,N,O-Triacetylhydroxylamine
SMILES: CC(=O)N(C(=O)C)OC(=O)C
Tpsa: 63.68
Logp: -0.1405
H Acceptors: 4
H Donors: 0
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:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
N,N,O-Triacetylhydroxylamine
SMILES:
CC(=O)N(C(=O)C)OC(=O)C
Tpsa:
63.68
Logp:
-0.1405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0