CS-0518372
4-Methyl-6-(methylthio)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 225942-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518372-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0518372-250mg | In Stock | ₹ 35,421.84 |
| 1g | CS-0518372-1g | In Stock | ₹ 70,415.88 |
CS-0518372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂S
Molecular Weight
154.23
Synonyms
3-Amino-4-methyl-6-(methylthio)pyridine
SMILES
NC1=C(C)C=C(SC)N=C1
Tpsa
38.91
Logp
1.69412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225942-10-9 | 3-Pyridinamine, 4-methyl-6-(methylthio)- | A2B Chem | ₹ 19,251.00 - ₹ 75,635.04 |
Related Products
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-P330-P362+P364-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: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: 3-Amino-4-methyl-6-(methylthio)pyridine
SMILES: NC1=C(C)C=C(SC)N=C1
Tpsa: 38.91
Logp: 1.69412
H Acceptors: 3
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
3-Amino-4-methyl-6-(methylthio)pyridine
SMILES:
NC1=C(C)C=C(SC)N=C1
Tpsa:
38.91
Logp:
1.69412
H Acceptors:
3
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: C₈H₁₂F₄N₂O₂
Molecular Weight: 244.19
Synonyms: 3-Fluoro-1,3'-biazetidine bis(2,2,2-trifluoroacetate)
SMILES: O=C(O)C(F)(F)F.FC1CN(C1)C2CNC2
Tpsa: 52.57
Logp: 0.2452
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂F₄N₂O₂
Molecular Weight:
244.19
Synonyms:
3-Fluoro-1,3'-biazetidine bis(2,2,2-trifluoroacetate)
SMILES:
O=C(O)C(F)(F)F.FC1CN(C1)C2CNC2
Tpsa:
52.57
Logp:
0.2452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02926570
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 8-Methoxyquinolin-2(1H)-one
SMILES: OC1=NC2=C(OC)C=CC=C2C=C1
Tpsa: 42.35
Logp: 1.949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02926570
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
8-Methoxyquinolin-2(1H)-one
SMILES:
OC1=NC2=C(OC)C=CC=C2C=C1
Tpsa:
42.35
Logp:
1.949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00671565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: (R)-2-Methyl-1,4-butanediol
SMILES: OC[C@H](C)CCO
Tpsa: 40.46
Logp: -0.0028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00671565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
(R)-2-Methyl-1,4-butanediol
SMILES:
OC[C@H](C)CCO
Tpsa:
40.46
Logp:
-0.0028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3