CS-0546997
5-(Benzo[d][1,3]dioxol-5-yl)-4-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 861206-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546997-100mg | In Stock | ₹ 96,853.92 |
CS-0546997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
2-Pyrimidinamine, 5-(1,3-benzodioxol-5-yl)-4-methyl
SMILES
CC1=NC(=NC=C1C2=CC3=C(C=C2)OCO3)N
Tpsa
70.26
Logp
1.76292
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861206-80-6 | 5-(2H-1,3-benzodioxol-5-yl)-4-methylpyrimidin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 2-Pyrimidinamine, 5-(1,3-benzodioxol-5-yl)-4-methyl
SMILES: CC1=NC(=NC=C1C2=CC3=C(C=C2)OCO3)N
Tpsa: 70.26
Logp: 1.76292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
2-Pyrimidinamine, 5-(1,3-benzodioxol-5-yl)-4-methyl
SMILES:
CC1=NC(=NC=C1C2=CC3=C(C=C2)OCO3)N
Tpsa:
70.26
Logp:
1.76292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: Methanone, (2,3-dihydro-1H-inden-2-yl)-4-morpholinyl
SMILES: C1COCCN1C(=O)C2CC3=CC=CC=C3C2
Tpsa: 29.54
Logp: 1.2602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
Methanone, (2,3-dihydro-1H-inden-2-yl)-4-morpholinyl
SMILES:
C1COCCN1C(=O)C2CC3=CC=CC=C3C2
Tpsa:
29.54
Logp:
1.2602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 3-hydroxy-2-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2O
Tpsa: 64.35
Logp: 2.3094
H Acceptors: 5
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
3-hydroxy-2-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2O
Tpsa:
64.35
Logp:
2.3094
H Acceptors:
5
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: C₁₇H₁₄O₂
Molecular Weight: 250.29
Synonyms: GNF-Pf-3307
SMILES: O=C1C(CC2=C1C=CC=C2)=CC3=CC=C(OC)C=C3
Tpsa: 26.3
Logp: 3.5176
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₄O₂
Molecular Weight:
250.29
Synonyms:
GNF-Pf-3307
SMILES:
O=C1C(CC2=C1C=CC=C2)=CC3=CC=C(OC)C=C3
Tpsa:
26.3
Logp:
3.5176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2