CS-W006740
3-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
Manufacturer: ChemScene
CAS Number: 734531-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006740-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-W006740-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-W006740-1g | In Stock | ₹ 34,443.00 |
| 5g | CS-W006740-5g | In Stock | ₹ 1,63,671.00 |
CS-W006740 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
midazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl- (9CI)
SMILES
CC1=NC=C2CNCCN21
Tpsa
29.85
Logp
0.29472
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine | 734531-00-1 | MFCD09954908 | 1g | eMolecules | ₹ 44,411.89 | |
 | Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl- (9CI) | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 1,31,542.00 | |
 | 734531-00-1 | 3-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | A2B Chem | ₹ 5,073.00 - ₹ 1,36,793.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: midazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl- (9CI)
SMILES: CC1=NC=C2CNCCN21
Tpsa: 29.85
Logp: 0.29472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
midazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl- (9CI)
SMILES:
CC1=NC=C2CNCCN21
Tpsa:
29.85
Logp:
0.29472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13194254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: 1-[2-Chloro-4-(trifluoromethyl)phenyl]ethanone
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 17.07
Logp: 3.5614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
1-[2-Chloro-4-(trifluoromethyl)phenyl]ethanone
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
17.07
Logp:
3.5614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: 3-Bromothieno[3,2-c]pyridin-4-ol
SMILES: O=C1C(C(Br)=CS2)=C2C=CN1
Tpsa: 32.86
Logp: 2.3521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
3-Bromothieno[3,2-c]pyridin-4-ol
SMILES:
O=C1C(C(Br)=CS2)=C2C=CN1
Tpsa:
32.86
Logp:
2.3521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11617853
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2,6-DIMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NC(C)=C2)O1
Tpsa: 31.35
Logp: 1.99764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617853
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2,6-DIMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NC(C)=C2)O1
Tpsa:
31.35
Logp:
1.99764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1