CS-0357845
1-(4-Hydroxy-6-methylpyrimidin-2-yl)-3-phenylguanidine
Manufacturer: ChemScene
CAS Number: 16018-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357845-100mg | In Stock | ₹ 93,517.08 |
CS-0357845 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₅O
Molecular Weight
243.26
Synonyms
Guanidine, 1-(4-hydroxy-6-methyl-2-pyrimidinyl)-3-phenyl-
SMILES
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)O
Tpsa
93.92
Logp
1.94939
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16018-52-3 | N-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-n'-phenylguanidine | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅O
Molecular Weight: 243.26
Synonyms: Guanidine, 1-(4-hydroxy-6-methyl-2-pyrimidinyl)-3-phenyl-
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)O
Tpsa: 93.92
Logp: 1.94939
H Acceptors: 4
H Donors: 4
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:
C₁₂H₁₃N₅O
Molecular Weight:
243.26
Synonyms:
Guanidine, 1-(4-hydroxy-6-methyl-2-pyrimidinyl)-3-phenyl-
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)O
Tpsa:
93.92
Logp:
1.94939
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: p-Ureidophenol
SMILES: OC1=CC=C(NC(N)=O)C=C1
Tpsa: 75.35
Logp: 0.8828
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
p-Ureidophenol
SMILES:
OC1=CC=C(NC(N)=O)C=C1
Tpsa:
75.35
Logp:
0.8828
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅IN₂O₃
Molecular Weight: 386.18
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C(=O)CC(C2=O)N3CCOCC3)I
Tpsa: 49.85
Logp: 1.2553
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅IN₂O₃
Molecular Weight:
386.18
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C(=O)CC(C2=O)N3CCOCC3)I
Tpsa:
49.85
Logp:
1.2553
H Acceptors:
4
H Donors:
0
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: C₇H₇IN₂S
Molecular Weight: 278.11
Synonyms: 1-(4-Iodophenyl)-2-thiourea
SMILES: NC(NC1=CC=C(I)C=C1)=S
Tpsa: 38.05
Logp: 1.9467
H Acceptors: 1
H Donors: 2
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:
C₇H₇IN₂S
Molecular Weight:
278.11
Synonyms:
1-(4-Iodophenyl)-2-thiourea
SMILES:
NC(NC1=CC=C(I)C=C1)=S
Tpsa:
38.05
Logp:
1.9467
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1