CS-0040127
3-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 601515-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040127-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0040127-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0040127-1g | In Stock | ₹ 24,208.00 |
CS-0040127 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClN₃
Molecular Weight
173.64
Synonyms
Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl-,monohydrochloride
SMILES
CC1=NC=C2CNCCN21.[H]Cl
Tpsa
29.85
Logp
0.71652
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride | 601515-50-8 | MFCD15072031 | 1g | eMolecules | ₹ 40,292.08 | |
 | Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl-,monohydrochloride | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 22,072.00 | |
 | 601515-50-8 | 3-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 16,999.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl-,monohydrochloride
SMILES: CC1=NC=C2CNCCN21.[H]Cl
Tpsa: 29.85
Logp: 0.71652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl-,monohydrochloride
SMILES:
CC1=NC=C2CNCCN21.[H]Cl
Tpsa:
29.85
Logp:
0.71652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04115010
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 4-Methoxy-piperidin
SMILES: COC1CCNCC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115010
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
4-Methoxy-piperidin
SMILES:
COC1CCNCC1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00066292
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂NO₂
Molecular Weight: 268.10
Synonyms: Indochlorophenol
SMILES: O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(O)C=C2
Tpsa: 49.66
Logp: 3.2928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00066292
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂NO₂
Molecular Weight:
268.10
Synonyms:
Indochlorophenol
SMILES:
O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(O)C=C2
Tpsa:
49.66
Logp:
3.2928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD23135715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: Ethyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OCC
Tpsa: 76.66
Logp: 1.1964
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD23135715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
Ethyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OCC
Tpsa:
76.66
Logp:
1.1964
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3