CS-0489147
2-(2-Methylimidazo[1,2-a]pyrimidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1268033-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489147-1g | In Stock | ₹ 3,11,055.00 |
CS-0489147 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,11,055.00
GST (18%): ₹ 55,989.90
Total Price: ₹ 3,67,044.90
Purity
98%
MDL No
MFCD19374917
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
None
SMILES
CC1=C(CC(O)=O)N2C=CC=NC2=N1
Tpsa
67.49
Logp
0.66482
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268033-69-7 | 2-{2-methylimidazo[1,2-a]pyrimidin-3-yl}acetic 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: MFCD19374917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: CC1=C(CC(O)=O)N2C=CC=NC2=N1
Tpsa: 67.49
Logp: 0.66482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19374917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CC1=C(CC(O)=O)N2C=CC=NC2=N1
Tpsa:
67.49
Logp:
0.66482
H Acceptors:
4
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC(=O)[C@@H]1N2C[C@@H](CC2)C1
Tpsa: 40.54
Logp: 0.1652
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC(=O)[C@@H]1N2C[C@@H](CC2)C1
Tpsa:
40.54
Logp:
0.1652
H Acceptors:
2
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CCOC1=CNN=C1CC(O)=O
Tpsa: 75.21
Logp: 0.4355
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CCOC1=CNN=C1CC(O)=O
Tpsa:
75.21
Logp:
0.4355
H Acceptors:
3
H Donors:
2
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: C₅H₆FN₃O₂
Molecular Weight: 159.12
Synonyms: None
SMILES: OC(=O)CN1C=C(CF)N=N1
Tpsa: 68.01
Logp: -0.1678
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆FN₃O₂
Molecular Weight:
159.12
Synonyms:
None
SMILES:
OC(=O)CN1C=C(CF)N=N1
Tpsa:
68.01
Logp:
-0.1678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3