CS-0327103
2-Mercapto-6-methyl-5-propylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 51482-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327103-5g | In Stock | ₹ 1,03,099.80 |
CS-0327103 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
6-Methyl-5-propyl-2-thiouracil
SMILES
CCCC1=C(C)N=C(N=C1O)S
Tpsa
46.01
Logp
1.73182
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51482-41-8 | 6-Methyl-5-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P305+P351+P338-P330-P362+P364-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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 6-Methyl-5-propyl-2-thiouracil
SMILES: CCCC1=C(C)N=C(N=C1O)S
Tpsa: 46.01
Logp: 1.73182
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
6-Methyl-5-propyl-2-thiouracil
SMILES:
CCCC1=C(C)N=C(N=C1O)S
Tpsa:
46.01
Logp:
1.73182
H Acceptors:
4
H Donors:
2
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: C₁₀H₄F₆N₂O
Molecular Weight: 282.14
Synonyms: 5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol
SMILES: C1=CC(=NC2=C1C(=CC(=N2)C(F)(F)F)C(F)(F)F)O
Tpsa: 46.01
Logp: 3.373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₆N₂O
Molecular Weight:
282.14
Synonyms:
5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol
SMILES:
C1=CC(=NC2=C1C(=CC(=N2)C(F)(F)F)C(F)(F)F)O
Tpsa:
46.01
Logp:
3.373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₄N₂O₂S
Molecular Weight: 346.30
Synonyms: propanoic acid, 2-[[4-(4-fluorophenyl)-6-(trifluoromethyl)
SMILES: CC(C(=O)O)SC1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)F
Tpsa: 63.08
Logp: 3.8667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₄N₂O₂S
Molecular Weight:
346.30
Synonyms:
propanoic acid, 2-[[4-(4-fluorophenyl)-6-(trifluoromethyl)
SMILES:
CC(C(=O)O)SC1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)F
Tpsa:
63.08
Logp:
3.8667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CCCN1CCCC(C1)N
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CCCN1CCCC(C1)N
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2