CS-0248758
2-(3-Aminophenyl)-6-methyl-3,4-dihydropyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1118787-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248758-50mg | In Stock | ₹ 13,518.48 |
| 100mg | CS-0248758-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0248758-250mg | In Stock | ₹ 28,833.72 |
| 500mg | CS-0248758-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0248758-1g | In Stock | ₹ 58,351.92 |
| 5g | CS-0248758-5g | In Stock | ₹ 1,44,596.40 |
| 10g | CS-0248758-10g | In Stock | ₹ 2,30,840.88 |
CS-0248758 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
2-(3-aminophenyl)-6-methyl-1H-pyrimidin-4-one
SMILES
CC1=CC(=NC(=N1)C2=CC(=CC=C2)N)O
Tpsa
72.03
Logp
1.73982
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1118787-36-2 | 2-(3-aminophenyl)-6-methyl-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 20,962.20 - ₹ 1,77,109.20 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 2-(3-aminophenyl)-6-methyl-1H-pyrimidin-4-one
SMILES: CC1=CC(=NC(=N1)C2=CC(=CC=C2)N)O
Tpsa: 72.03
Logp: 1.73982
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
2-(3-aminophenyl)-6-methyl-1H-pyrimidin-4-one
SMILES:
CC1=CC(=NC(=N1)C2=CC(=CC=C2)N)O
Tpsa:
72.03
Logp:
1.73982
H Acceptors:
4
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: C₁₃H₁₀FN₃
Molecular Weight: 227.24
Synonyms: 2-(4-fluorophenyl)-3H-benzo[d]imidazol-5-amine
SMILES: NC1=CC=C(NC(C2=CC=C(F)C=C2)=N3)C3=C1
Tpsa: 54.7
Logp: 2.9512
H Acceptors: 2
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:
C₁₃H₁₀FN₃
Molecular Weight:
227.24
Synonyms:
2-(4-fluorophenyl)-3H-benzo[d]imidazol-5-amine
SMILES:
NC1=CC=C(NC(C2=CC=C(F)C=C2)=N3)C3=C1
Tpsa:
54.7
Logp:
2.9512
H Acceptors:
2
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: C₁₀H₁₀ClF₃N₂
Molecular Weight: 250.65
Synonyms: None
SMILES: N#CC1=CC=C(CNCC(F)(F)F)C=C1.[H]Cl
Tpsa: 35.82
Logp: 2.63198
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:
C₁₀H₁₀ClF₃N₂
Molecular Weight:
250.65
Synonyms:
None
SMILES:
N#CC1=CC=C(CNCC(F)(F)F)C=C1.[H]Cl
Tpsa:
35.82
Logp:
2.63198
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: C₁₈H₂₃N₃O
Molecular Weight: 297.39
Synonyms: None
SMILES: O=C(NC1=CC=C(CN)C=C1)CCN(CC2=CC=CC=C2)C
Tpsa: 58.36
Logp: 2.6059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O
Molecular Weight:
297.39
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CN)C=C1)CCN(CC2=CC=CC=C2)C
Tpsa:
58.36
Logp:
2.6059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7