CS-0505754
5-(Methoxycarbonyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 916212-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505754-100mg | In Stock | ₹ 22,695.00 |
CS-0505754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₃O₄-
Molecular Weight
220.16
Synonyms
5-Methoxycarbonylpyrazolo[1,5-a]pyrimidine-7-carboxylate
SMILES
O=C(C1=CC(C(OC)=O)=NC2=CC=NN12)[O-]
Tpsa
96.62
Logp
-1.1206
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916212-00-5 | 5-(methoxycarbonyl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid | A2B Chem | ₹ 24,920.00 - ₹ 2,67,890.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₃O₄-
Molecular Weight: 220.16
Synonyms: 5-Methoxycarbonylpyrazolo[1,5-a]pyrimidine-7-carboxylate
SMILES: O=C(C1=CC(C(OC)=O)=NC2=CC=NN12)[O-]
Tpsa: 96.62
Logp: -1.1206
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₃O₄-
Molecular Weight:
220.16
Synonyms:
5-Methoxycarbonylpyrazolo[1,5-a]pyrimidine-7-carboxylate
SMILES:
O=C(C1=CC(C(OC)=O)=NC2=CC=NN12)[O-]
Tpsa:
96.62
Logp:
-1.1206
H Acceptors:
7
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methylamine hydrochloride
SMILES: CNCC1=C(CC)OC2=CC=CC=C12
Tpsa: 25.17
Logp: 2.7146
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methylamine hydrochloride
SMILES:
CNCC1=C(CC)OC2=CC=CC=C12
Tpsa:
25.17
Logp:
2.7146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18311820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: trans-(4-hydroxycyclohexyl) benzoate
SMILES: O=C(O[C@H]1CC[C@H](O)CC1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 2.1469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18311820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
trans-(4-hydroxycyclohexyl) benzoate
SMILES:
O=C(O[C@H]1CC[C@H](O)CC1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
2.1469
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: C₆H₉BF₃N₃O₄S
Molecular Weight: 287.02
Synonyms: [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES: FC(C1=NN(S(=O)(N(C)C)=O)C=C1B(O)O)(F)F
Tpsa: 95.66
Logp: -1.7638
H Acceptors: 6
H Donors: 2
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:
C₆H₉BF₃N₃O₄S
Molecular Weight:
287.02
Synonyms:
[1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES:
FC(C1=NN(S(=O)(N(C)C)=O)C=C1B(O)O)(F)F
Tpsa:
95.66
Logp:
-1.7638
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3