CS-0162507
6-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1036762-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162507-1g | In Stock | ₹ 80,545.00 |
| 5g | CS-0162507-5g | In Stock | ₹ 2,50,535.00 |
CS-0162507 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FN₃
Molecular Weight
213.21
Synonyms
None
SMILES
FC1=CC=C(C2=CN3C(N=C2)=CC=N3)C=C1
Tpsa
30.19
Logp
2.5354
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine | Aaron Chemicals LLC | ₹ 8,010.00 - ₹ 13,083.00 | |
 | 1036762-04-5 | 6-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 7,476.00 - ₹ 11,837.00 |
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-P330-P362+P364-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: C₁₂H₈FN₃
Molecular Weight: 213.21
Synonyms: None
SMILES: FC1=CC=C(C2=CN3C(N=C2)=CC=N3)C=C1
Tpsa: 30.19
Logp: 2.5354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FN₃
Molecular Weight:
213.21
Synonyms:
None
SMILES:
FC1=CC=C(C2=CN3C(N=C2)=CC=N3)C=C1
Tpsa:
30.19
Logp:
2.5354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: 1,4-Benzodioxin-5-carboxylic acid, 8-bromo-2,3-dihydro-, methyl ester
SMILES: O=C(C1=C2C(OCCO2)=C(Br)C=C1)OC
Tpsa: 44.76
Logp: 2.0069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
1,4-Benzodioxin-5-carboxylic acid, 8-bromo-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=C2C(OCCO2)=C(Br)C=C1)OC
Tpsa:
44.76
Logp:
2.0069
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅IO₂
Molecular Weight: 306.14
Synonyms: None
SMILES: COC1=C(C(C)C)C=C(I)C(OC)=C1
Tpsa: 18.46
Logp: 3.4318
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IO₂
Molecular Weight:
306.14
Synonyms:
None
SMILES:
COC1=C(C(C)C)C=C(I)C(OC)=C1
Tpsa:
18.46
Logp:
3.4318
H Acceptors:
2
H Donors:
0
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: O=C([C@@H]1CNC[C@H]1C)OC.[H]Cl
Tpsa: 38.33
Logp: 0.4367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
O=C([C@@H]1CNC[C@H]1C)OC.[H]Cl
Tpsa:
38.33
Logp:
0.4367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1