CS-0325437
6-Amino-2-(m-tolylamino)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1030458-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325437-5g | In Stock | ₹ 1,30,906.80 |
CS-0325437 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O
Molecular Weight
216.24
Synonyms
6-Amino-2-[(3-methylphenyl)amino]-4(1H)-pyrimidinone
SMILES
O=C1NC(NC2=CC=CC(C)=C2)=NC(N)=C1
Tpsa
83.8
Logp
1.40412
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030458-88-8 | 6-Amino-2-[(3-methylphenyl)amino]pyrimidin-4(3h)-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 6-Amino-2-[(3-methylphenyl)amino]-4(1H)-pyrimidinone
SMILES: O=C1NC(NC2=CC=CC(C)=C2)=NC(N)=C1
Tpsa: 83.8
Logp: 1.40412
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
6-Amino-2-[(3-methylphenyl)amino]-4(1H)-pyrimidinone
SMILES:
O=C1NC(NC2=CC=CC(C)=C2)=NC(N)=C1
Tpsa:
83.8
Logp:
1.40412
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC=NC(NC2=CC=C(CC)C=C2)=N1
Tpsa: 76.72
Logp: 1.7598
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC=NC(NC2=CC=C(CC)C=C2)=N1
Tpsa:
76.72
Logp:
1.7598
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 1-(2-Fluoro-4-methyl-phenyl)-pyrrole-2,5-dione
SMILES: CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)F
Tpsa: 37.38
Logp: 1.56352
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
1-(2-Fluoro-4-methyl-phenyl)-pyrrole-2,5-dione
SMILES:
CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)F
Tpsa:
37.38
Logp:
1.56352
H Acceptors:
2
H Donors:
0
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 2-Amino-6-(3-methylbutyl)-4(1H)-pyrimidinone
SMILES: O=C1NC(N)=NC(CCC(C)C)=C1
Tpsa: 71.77
Logp: 0.9407
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
2-Amino-6-(3-methylbutyl)-4(1H)-pyrimidinone
SMILES:
O=C1NC(N)=NC(CCC(C)C)=C1
Tpsa:
71.77
Logp:
0.9407
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3