CS-0074291
6-Propylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 16353-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0074291-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0074291-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0074291-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0074291-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0074291-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0074291-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0074291-10g | In Stock | ₹ 2,71,183.00 |
CS-0074291 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
6-Propylpyrimidin-4(3H)-one
SMILES
OC1=NC=NC(CCC)=C1
Tpsa
46.01
Logp
1.1347
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16353-07-4 | 6-Propylpyrimidin-4(1H)-one | A2B Chem | ₹ 35,778.00 - ₹ 1,51,656.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 6-Propylpyrimidin-4(3H)-one
SMILES: OC1=NC=NC(CCC)=C1
Tpsa: 46.01
Logp: 1.1347
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
6-Propylpyrimidin-4(3H)-one
SMILES:
OC1=NC=NC(CCC)=C1
Tpsa:
46.01
Logp:
1.1347
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: IFLAB-BB F1912-0023
SMILES: O=C(NC(C1)=O)N(C(C=CC=C2)=C2OC)C1=O
Tpsa: 75.71
Logp: 0.6681
H Acceptors: 4
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
IFLAB-BB F1912-0023
SMILES:
O=C(NC(C1)=O)N(C(C=CC=C2)=C2OC)C1=O
Tpsa:
75.71
Logp:
0.6681
H Acceptors:
4
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: IFLAB-BB F1912-0022
SMILES: O=C(NC(C1)=O)N(C2=CC=C(C)C=C2)C1=O
Tpsa: 66.48
Logp: 0.96792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
IFLAB-BB F1912-0022
SMILES:
O=C(NC(C1)=O)N(C2=CC=C(C)C=C2)C1=O
Tpsa:
66.48
Logp:
0.96792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00503492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 4-(5-Methylfuran-2-yl)thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(C)O2)=CS1
Tpsa: 52.05
Logp: 2.29372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00503492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
4-(5-Methylfuran-2-yl)thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(C)O2)=CS1
Tpsa:
52.05
Logp:
2.29372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1