CS-0235050
6-Methyl-2-(propan-2-yl)pyrimidine-4-thiol
Manufacturer: ChemScene
CAS Number: 2463-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235050-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0235050-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0235050-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0235050-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0235050-1g | In Stock | ₹ 46,903.00 |
CS-0235050 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
2-Isopropyl-6-methylpyrimidine-4-thiol
SMILES
CC(C)C1=NC(=CC(=N1)S)C
Tpsa
25.78
Logp
2.19712
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2463-81-2 | 4(3H)-Pyrimidinethione, 6-methyl-2-(1-methylethyl)- | A2B Chem | ₹ 26,166.00 - ₹ 1,44,180.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 2-Isopropyl-6-methylpyrimidine-4-thiol
SMILES: CC(C)C1=NC(=CC(=N1)S)C
Tpsa: 25.78
Logp: 2.19712
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
2-Isopropyl-6-methylpyrimidine-4-thiol
SMILES:
CC(C)C1=NC(=CC(=N1)S)C
Tpsa:
25.78
Logp:
2.19712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅
Molecular Weight: 225.25
Synonyms: None
SMILES: NC1=CC=C(CC2=NN=C3N=CC=CN32)C=C1
Tpsa: 69.1
Logp: 1.2973
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₅
Molecular Weight:
225.25
Synonyms:
None
SMILES:
NC1=CC=C(CC2=NN=C3N=CC=CN32)C=C1
Tpsa:
69.1
Logp:
1.2973
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C=C1CC2=CC=CC=C2
Tpsa: 63.37
Logp: 2.8912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1CC2=CC=CC=C2
Tpsa:
63.37
Logp:
2.8912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 2-benzamidopropanoic acid ethyl ester
SMILES: O=S(C1=CC2=C(NCCC2)C=C1)(N(C)C)=O
Tpsa: 49.41
Logp: 1.295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
2-benzamidopropanoic acid ethyl ester
SMILES:
O=S(C1=CC2=C(NCCC2)C=C1)(N(C)C)=O
Tpsa:
49.41
Logp:
1.295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2