CS-0557248
5-Isopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342733-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557248-5g | In Stock | ₹ 1,68,477.00 |
CS-0557248 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,477.00
GST (18%): ₹ 30,325.86
Total Price: ₹ 1,98,802.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
CC(C)C1=NC2=CC=NN2C(=C1)C(=O)O
Tpsa
67.49
Logp
1.5509
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342733-58-7 | 5-Isopropylpyrazolo[1,5-a]pyrimidine-7-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(C)C1=NC2=CC=NN2C(=C1)C(=O)O
Tpsa: 67.49
Logp: 1.5509
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(C)C1=NC2=CC=NN2C(=C1)C(=O)O
Tpsa:
67.49
Logp:
1.5509
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: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: None
SMILES: CC1=NN(C=C1)C(CC(=O)O)C(F)(F)F
Tpsa: 55.12
Logp: 1.76962
H Acceptors: 3
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:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
None
SMILES:
CC1=NN(C=C1)C(CC(=O)O)C(F)(F)F
Tpsa:
55.12
Logp:
1.76962
H Acceptors:
3
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: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: None
SMILES: C=CC(=O)NCC1=C(C=CC(=C1)F)F
Tpsa: 29.1
Logp: 1.767
H Acceptors: 1
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:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
None
SMILES:
C=CC(=O)NCC1=C(C=CC(=C1)F)F
Tpsa:
29.1
Logp:
1.767
H Acceptors:
1
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=CN=C(C=N1)CN2C=CC=C2
Tpsa: 30.71
Logp: 1.63482
H Acceptors: 3
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)CN2C=CC=C2
Tpsa:
30.71
Logp:
1.63482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2