CS-0242331
3-Phenylimidazo[1,5-a]pyrazin-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1170280-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242331-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0242331-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0242331-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0242331-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0242331-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0242331-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0242331-10g | In Stock | ₹ 2,45,899.44 |
CS-0242331 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₃O
Molecular Weight
247.68
Synonyms
None
SMILES
OC1=C2C=NC=CN2C(C3=CC=CC=C3)=N1.[H]Cl
Tpsa
50.42
Logp
2.5237
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-phenylimidazo[1,5-a]pyrazin-1-ol hydrochloride | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 1,62,649.56 | |
 | 1170280-76-8 | 3-Phenylimidazo[1,5-a]pyrazin-1-ol hydrochloride | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: None
SMILES: OC1=C2C=NC=CN2C(C3=CC=CC=C3)=N1.[H]Cl
Tpsa: 50.42
Logp: 2.5237
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:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
None
SMILES:
OC1=C2C=NC=CN2C(C3=CC=CC=C3)=N1.[H]Cl
Tpsa:
50.42
Logp:
2.5237
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₀F₆O
Molecular Weight: 320.23
Synonyms: bis(p-trifluoromethylphenyl)methanol
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 4.8059
H Acceptors: 1
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:
C₁₅H₁₀F₆O
Molecular Weight:
320.23
Synonyms:
bis(p-trifluoromethylphenyl)methanol
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
4.8059
H Acceptors:
1
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: C₆H₃BrO₃S
Molecular Weight: 235.06
Synonyms: 5-Bromothiophene 2-Oxoacetic Acid
SMILES: C1=C(C(=O)C(=O)O)SC(=C1)Br
Tpsa: 54.37
Logp: 1.7779
H Acceptors: 3
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:
C₆H₃BrO₃S
Molecular Weight:
235.06
Synonyms:
5-Bromothiophene 2-Oxoacetic Acid
SMILES:
C1=C(C(=O)C(=O)O)SC(=C1)Br
Tpsa:
54.37
Logp:
1.7779
H Acceptors:
3
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: C₇H₇ClFNO₂S
Molecular Weight: 223.65
Synonyms: None
SMILES: NC1=CC(Cl)=C(F)C=C1S(=O)(C)=O
Tpsa: 60.16
Logp: 1.4648
H Acceptors: 3
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:
C₇H₇ClFNO₂S
Molecular Weight:
223.65
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(F)C=C1S(=O)(C)=O
Tpsa:
60.16
Logp:
1.4648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1