CS-0547188
2,3-Diamino-5-benzyl-6-methylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 103109-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547188-5g | In Stock | ₹ 2,56,423.32 |
CS-0547188 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,423.32
GST (18%): ₹ 46,156.198
Total Price: ₹ 3,02,579.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
None
SMILES
CC1=C(C(=O)N(C(=N1)N)N)CC2=CC=CC=C2
Tpsa
86.93
Logp
0.43852
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103109-34-8 | 2,3-diamino-5-benzyl-6-methyl-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: CC1=C(C(=O)N(C(=N1)N)N)CC2=CC=CC=C2
Tpsa: 86.93
Logp: 0.43852
H Acceptors: 5
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C(=N1)N)N)CC2=CC=CC=C2
Tpsa:
86.93
Logp:
0.43852
H Acceptors:
5
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-Propanone, 2-amino-3-phenyl-1-(1-piperidinyl)-, (2S)-
SMILES: C1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)N
Tpsa: 46.33
Logp: 1.5689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-Propanone, 2-amino-3-phenyl-1-(1-piperidinyl)-, (2S)-
SMILES:
C1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)N
Tpsa:
46.33
Logp:
1.5689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: (5-HYDROXY-3-METHYL-1-O-TOLYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES: CC1=CC=CC=C1N2C(=O)C(=C(N2)C)CC(=O)O
Tpsa: 75.09
Logp: 1.40954
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
(5-HYDROXY-3-METHYL-1-O-TOLYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES:
CC1=CC=CC=C1N2C(=O)C(=C(N2)C)CC(=O)O
Tpsa:
75.09
Logp:
1.40954
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BrN₃
Molecular Weight: 218.09
Synonyms: None
SMILES: CC1=C(C=NN1CCCN)Br
Tpsa: 43.84
Logp: 1.30282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrN₃
Molecular Weight:
218.09
Synonyms:
None
SMILES:
CC1=C(C=NN1CCCN)Br
Tpsa:
43.84
Logp:
1.30282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3