CS-0240616
7-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 828276-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240616-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0240616-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0240616-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0240616-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0240616-1g | In Stock | ₹ 74,608.32 |
| 2.5g | CS-0240616-2.5g | In Stock | ₹ 1,46,050.92 |
| 5g | CS-0240616-5g | In Stock | ₹ 2,16,124.56 |
CS-0240616 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FN₃O₂
Molecular Weight
257.22
Synonyms
7-(4-Fluoro-phenyl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES
C1=C(C=CC(=C1)F)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa
67.49
Logp
2.2336
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828276-01-3 | 7-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 11,550.60 - ₹ 24,555.72 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FN₃O₂
Molecular Weight: 257.22
Synonyms: 7-(4-Fluoro-phenyl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa: 67.49
Logp: 2.2336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FN₃O₂
Molecular Weight:
257.22
Synonyms:
7-(4-Fluoro-phenyl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa:
67.49
Logp:
2.2336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₃O₃
Molecular Weight: 345.61
Synonyms: 4-METHOXY-3-(2,4,5-TRICHLORO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C(=C2)Cl)Cl)Cl
Tpsa: 35.53
Logp: 5.0469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₃O₃
Molecular Weight:
345.61
Synonyms:
4-METHOXY-3-(2,4,5-TRICHLORO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C(=C2)Cl)Cl)Cl
Tpsa:
35.53
Logp:
5.0469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-(4-methylbenzyl)hydroxylamine
SMILES: CC1=CC=C(C=C1)CON
Tpsa: 35.25
Logp: 1.38532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-(4-methylbenzyl)hydroxylamine
SMILES:
CC1=CC=C(C=C1)CON
Tpsa:
35.25
Logp:
1.38532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 6-amino-3-chloro-, methyl ester
SMILES: COC(=O)C1=C(C2=C(C=C(C=C2)N)S1)Cl
Tpsa: 52.32
Logp: 2.9235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 6-amino-3-chloro-, methyl ester
SMILES:
COC(=O)C1=C(C2=C(C=C(C=C2)N)S1)Cl
Tpsa:
52.32
Logp:
2.9235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1