CS-0313791
5-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 932177-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313791-5g | In Stock | ₹ 1,49,644.44 |
CS-0313791 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,644.44
GST (18%): ₹ 26,935.999
Total Price: ₹ 1,76,580.439
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FN₃O₂
Molecular Weight
257.22
Synonyms
None
SMILES
C1=C(C=CC(=C1)F)C2=NC3=CC=NN3C(=C2)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 | |
|---|---|---|---|---|
 | 932177-92-9 | 5-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FN₃O₂
Molecular Weight: 257.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=NC3=CC=NN3C(=C2)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:
C₁₃H₈FN₃O₂
Molecular Weight:
257.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=NC3=CC=NN3C(=C2)C(=O)O
Tpsa:
67.49
Logp:
2.2336
H Acceptors:
4
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: C₁₂H₁₀FNO₄
Molecular Weight: 251.21
Synonyms: 4-(4-Fluoro-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid
SMILES: CC1=C(COC2=CC=C(C=C2)F)C(=NO1)C(=O)O
Tpsa: 72.56
Logp: 2.39932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₄
Molecular Weight:
251.21
Synonyms:
4-(4-Fluoro-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid
SMILES:
CC1=C(COC2=CC=C(C=C2)F)C(=NO1)C(=O)O
Tpsa:
72.56
Logp:
2.39932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 6,8-Dimethylquinolin-4-amine
SMILES: NC1=CC=NC2=C(C)C=C(C)C=C12
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
6,8-Dimethylquinolin-4-amine
SMILES:
NC1=CC=NC2=C(C)C=C(C)C=C12
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: tert-butyl 4-bromo-5-methylindazole-1-carboxylate
SMILES: CC1=C(C2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2)Br
Tpsa: 44.12
Logp: 3.89042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
tert-butyl 4-bromo-5-methylindazole-1-carboxylate
SMILES:
CC1=C(C2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2)Br
Tpsa:
44.12
Logp:
3.89042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0