CS-0561598
7-Cyclopropyl-2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1226379-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561598-1g | In Stock | ₹ 74,582.00 |
CS-0561598 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂FN₃O₂
Molecular Weight
297.28
Synonyms
None
SMILES
C1CC1C2=CC(=NC3=CC(=NN23)C4=CC=CC=C4F)C(=O)O
Tpsa
67.49
Logp
3.111
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-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: C₁₆H₁₂FN₃O₂
Molecular Weight: 297.28
Synonyms: None
SMILES: C1CC1C2=CC(=NC3=CC(=NN23)C4=CC=CC=C4F)C(=O)O
Tpsa: 67.49
Logp: 3.111
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:
C₁₆H₁₂FN₃O₂
Molecular Weight:
297.28
Synonyms:
None
SMILES:
C1CC1C2=CC(=NC3=CC(=NN23)C4=CC=CC=C4F)C(=O)O
Tpsa:
67.49
Logp:
3.111
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: tert-butyl[(piperidin-4-yl)methyl]amine
SMILES: CC(C)(C)NCC1CCNCC1
Tpsa: 24.06
Logp: 1.3741
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
tert-butyl[(piperidin-4-yl)methyl]amine
SMILES:
CC(C)(C)NCC1CCNCC1
Tpsa:
24.06
Logp:
1.3741
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: CC(C)(C)C1=NN2C(=CC(=NC2=C1)C(=O)O)C3CC3
Tpsa: 67.49
Logp: 2.6024
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CC(C)(C)C1=NN2C(=CC(=NC2=C1)C(=O)O)C3CC3
Tpsa:
67.49
Logp:
2.6024
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=NN2C(=CC(=NC2=C1)C(=O)O)C3CC3
Tpsa: 67.49
Logp: 1.61332
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=NN2C(=CC(=NC2=C1)C(=O)O)C3CC3
Tpsa:
67.49
Logp:
1.61332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2