CS-0563158
7-(Furan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 869947-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0563158-1g | In Stock | ₹ 2,29,728.60 |
| 5g | CS-0563158-5g | In Stock | ₹ 6,51,197.16 |
CS-0563158 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,728.60
GST (18%): ₹ 41,351.148
Total Price: ₹ 2,71,079.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₃
Molecular Weight
229.19
Synonyms
7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES
C1=COC(=C1)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa
80.63
Logp
1.6875
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869947-19-3 | 7-(Furan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: 7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C1=COC(=C1)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa: 80.63
Logp: 1.6875
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:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C1=COC(=C1)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa:
80.63
Logp:
1.6875
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: O(C1=CC=C(C=C1)CNC(C)CC)CC=C
Tpsa: 21.26
Logp: 3.1395
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1)CNC(C)CC)CC=C
Tpsa:
21.26
Logp:
3.1395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H11ClN2
Molecular Weight: 206.67
Synonyms: None
SMILES: CN1C(=CC(=N1)CCl)C2=CC=CC=C2
Tpsa: 17.82
Logp: 2.8259
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:
C11H11ClN2
Molecular Weight:
206.67
Synonyms:
None
SMILES:
CN1C(=CC(=N1)CCl)C2=CC=CC=C2
Tpsa:
17.82
Logp:
2.8259
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: C₂₁H₂₆N₂O₄
Molecular Weight: 370.44
Synonyms: (S)-tert-Butyl 3-(4-aminophenyl)-2-(((benzyloxy)carbonyl)amino)propanoate
SMILES: CC(C)(C)OC(=O)[C@H](CC1=CC=C(C=C1)N)NC(=O)OCC2=CC=CC=C2
Tpsa: 90.65
Logp: 3.448
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₄
Molecular Weight:
370.44
Synonyms:
(S)-tert-Butyl 3-(4-aminophenyl)-2-(((benzyloxy)carbonyl)amino)propanoate
SMILES:
CC(C)(C)OC(=O)[C@H](CC1=CC=C(C=C1)N)NC(=O)OCC2=CC=CC=C2
Tpsa:
90.65
Logp:
3.448
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6