CS-0460483
2,4-Dimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 124166-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460483-1g | In Stock | ₹ 1,81,382.00 |
| 2.5g | CS-0460483-2.5g | In Stock | ₹ 3,55,199.00 |
| 5g | CS-0460483-5g | In Stock | ₹ 5,25,367.00 |
| 10g | CS-0460483-10g | In Stock | ₹ 7,78,928.00 |
CS-0460483 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,382.00
GST (18%): ₹ 32,648.76
Total Price: ₹ 2,14,030.76
Purity
98%
MDL No
MFCD29068663
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid(WXC08714)
SMILES
CC1=CC(=NC=2N1C=NC2C(=O)O)C
Tpsa
67.49
Logp
1.04434
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124166-45-6 | 2,4-DIMETHYL-IMIDAZO[1,5-A]PYRIMIDINE-8-CARBOXYLIC ACID | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD29068663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid(WXC08714)
SMILES: CC1=CC(=NC=2N1C=NC2C(=O)O)C
Tpsa: 67.49
Logp: 1.04434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29068663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid(WXC08714)
SMILES:
CC1=CC(=NC=2N1C=NC2C(=O)O)C
Tpsa:
67.49
Logp:
1.04434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26404038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CC(=O)O)C(CC(=O)O)C1
Tpsa: 104.14
Logp: 1.4189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26404038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CC(=O)O)C(CC(=O)O)C1
Tpsa:
104.14
Logp:
1.4189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16622805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 5-chloro-2-[(2R,6S)-2,6-dimethyl-1,4-oxazinan-4-yl]benzenecarbaldehyde
SMILES: C[C@H]1CN(C[C@@H](C)O1)C2=CC=C(C=C2C=O)Cl
Tpsa: 29.54
Logp: 2.7661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16622805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
5-chloro-2-[(2R,6S)-2,6-dimethyl-1,4-oxazinan-4-yl]benzenecarbaldehyde
SMILES:
C[C@H]1CN(C[C@@H](C)O1)C2=CC=C(C=C2C=O)Cl
Tpsa:
29.54
Logp:
2.7661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08272847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-(1H-indol-3-yl)-2-(5-methylfuran-2-yl)ethanamine
SMILES: CC1=CC=C(C(CN)C2=CNC3=CC=CC=C23)O1
Tpsa: 54.95
Logp: 3.15992
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08272847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-(1H-indol-3-yl)-2-(5-methylfuran-2-yl)ethanamine
SMILES:
CC1=CC=C(C(CN)C2=CNC3=CC=CC=C23)O1
Tpsa:
54.95
Logp:
3.15992
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3