CS-0313268
6-Amino-1-(2-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 180028-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0313268-25mg | In Stock | ₹ 1,43,569.68 |
CS-0313268 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
6-Amino-1-(2-methoxy-phenyl)-1H-pyrimidine-2,4-dione
SMILES
COC1=CC=CC=C1N2C(N)=CC(NC2=O)=O
Tpsa
90.11
Logp
0.1166
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180028-89-1 | 6-Amino-1-(2-methoxy-phenyl)-1h-pyrimidine-2,4-dione | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 6-Amino-1-(2-methoxy-phenyl)-1H-pyrimidine-2,4-dione
SMILES: COC1=CC=CC=C1N2C(N)=CC(NC2=O)=O
Tpsa: 90.11
Logp: 0.1166
H Acceptors: 5
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
6-Amino-1-(2-methoxy-phenyl)-1H-pyrimidine-2,4-dione
SMILES:
COC1=CC=CC=C1N2C(N)=CC(NC2=O)=O
Tpsa:
90.11
Logp:
0.1166
H Acceptors:
5
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (3-Furan-2-yl-propyl)-methyl-amine
SMILES: CNCCCC1=CC=CO1
Tpsa: 25.17
Logp: 1.4316
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(3-Furan-2-yl-propyl)-methyl-amine
SMILES:
CNCCCC1=CC=CO1
Tpsa:
25.17
Logp:
1.4316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1-ISOPROPYLINDAZOLE-3-CARBOXYLIC ACID
SMILES: CC(C)N1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa: 55.12
Logp: 2.3154
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1-ISOPROPYLINDAZOLE-3-CARBOXYLIC ACID
SMILES:
CC(C)N1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa:
55.12
Logp:
2.3154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Albb-006685
SMILES: CC1=C(C(=O)C)NC(=C1C(=O)O)C
Tpsa: 70.16
Logp: 1.53234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Albb-006685
SMILES:
CC1=C(C(=O)C)NC(=C1C(=O)O)C
Tpsa:
70.16
Logp:
1.53234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2