CS-0235681
2-Methyl-5-(prop-2-en-1-yl)pyrimidine-4,6-diol
Manufacturer: ChemScene
CAS Number: 85826-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235681-100mg | In Stock | ₹ 34,309.56 |
| 250mg | CS-0235681-250mg | In Stock | ₹ 58,523.04 |
| 1g | CS-0235681-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0235681-5g | In Stock | ₹ 3,42,667.80 |
CS-0235681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,309.56
GST (18%): ₹ 6,175.721
Total Price: ₹ 40,485.281
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
5-Allyl-2-methyl-4,6-pyrimidinediol
SMILES
OC1=NC(C)=NC(O)=C1CC=C
Tpsa
66.24
Logp
0.92472
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
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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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5-Allyl-2-methyl-4,6-pyrimidinediol
SMILES: OC1=NC(C)=NC(O)=C1CC=C
Tpsa: 66.24
Logp: 0.92472
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5-Allyl-2-methyl-4,6-pyrimidinediol
SMILES:
OC1=NC(C)=NC(O)=C1CC=C
Tpsa:
66.24
Logp:
0.92472
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: N-(p-Tolyl)benzenesulfonamide
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 2.79582
H Acceptors: 2
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
N-(p-Tolyl)benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
2.79582
H Acceptors:
2
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: NC(N1CC2=C(C=CC=C2)C1)=NO
Tpsa: 61.85
Logp: 0.7061
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NC(N1CC2=C(C=CC=C2)C1)=NO
Tpsa:
61.85
Logp:
0.7061
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Butanedioic acid, (3-methylphenyl)methyl-
SMILES: CC1=CC(=CC=C1)CC(CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.71302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Butanedioic acid, (3-methylphenyl)methyl-
SMILES:
CC1=CC(=CC=C1)CC(CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.71302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5