CS-0045853
2-(Methylthio)-6-(trifluoromethyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 85730-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0045853-50mg | In Stock | ₹ 12,104.00 |
| 100mg | CS-0045853-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0045853-250mg | In Stock | ₹ 25,632.00 |
| 500mg | CS-0045853-500mg | In Stock | ₹ 40,228.00 |
| 1g | CS-0045853-1g | In Stock | ₹ 51,531.00 |
| 2.5g | CS-0045853-2.5g | In Stock | ₹ 87,487.00 |
| 5g | CS-0045853-5g | In Stock | ₹ 1,47,206.00 |
| 10g | CS-0045853-10g | In Stock | ₹ 2,79,638.00 |
CS-0045853 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
MFCD01011766
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃N₃S
Molecular Weight
209.19
Synonyms
2-(Methylsulfanyl)-6-(trifluoromethyl)-4-pyrimidinamine
SMILES
NC1=NC(SC)=NC(C(F)(F)F)=C1
Tpsa
51.8
Logp
1.7995
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85730-32-1 | 2-(Methylthio)-6-(trifluoromethyl)pyrimidin-4-amine | A2B Chem | ₹ 8,544.00 - ₹ 38,359.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01011766
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃S
Molecular Weight: 209.19
Synonyms: 2-(Methylsulfanyl)-6-(trifluoromethyl)-4-pyrimidinamine
SMILES: NC1=NC(SC)=NC(C(F)(F)F)=C1
Tpsa: 51.8
Logp: 1.7995
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01011766
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃S
Molecular Weight:
209.19
Synonyms:
2-(Methylsulfanyl)-6-(trifluoromethyl)-4-pyrimidinamine
SMILES:
NC1=NC(SC)=NC(C(F)(F)F)=C1
Tpsa:
51.8
Logp:
1.7995
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD25973292
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: Aminocyclopyrachlor-methyl
SMILES: O=C(C1=NC(C2CC2)=NC(N)=C1Cl)OC
Tpsa: 78.1
Logp: 1.3762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25973292
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
Aminocyclopyrachlor-methyl
SMILES:
O=C(C1=NC(C2CC2)=NC(N)=C1Cl)OC
Tpsa:
78.1
Logp:
1.3762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16294333
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂S
Molecular Weight: 253.11
Synonyms: Methyl 4,6-dichloro-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES: O=C(C1=C(Cl)N=C(SC)N=C1Cl)OC
Tpsa: 52.08
Logp: 2.2919
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16294333
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂S
Molecular Weight:
253.11
Synonyms:
Methyl 4,6-dichloro-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES:
O=C(C1=C(Cl)N=C(SC)N=C1Cl)OC
Tpsa:
52.08
Logp:
2.2919
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 5-Pyrimidinecarbonitrile, 4-hydroxy-2-(methylthio)-
SMILES: CSC1=NC=C(C#N)C(=O)N1
Tpsa: 69.54
Logp: 0.36348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
5-Pyrimidinecarbonitrile, 4-hydroxy-2-(methylthio)-
SMILES:
CSC1=NC=C(C#N)C(=O)N1
Tpsa:
69.54
Logp:
0.36348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1