CS-0161051
3-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1188265-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161051-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0161051-250mg | In Stock | ₹ 21,475.56 |
| 1g | CS-0161051-1g | In Stock | ₹ 55,442.88 |
| 5g | CS-0161051-5g | In Stock | ₹ 1,93,536.72 |
CS-0161051 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
95%
MDL No
MFCD13152217
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrClN₃
Molecular Weight
238.51
Synonyms
3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINEHYDROCHLORIDE
SMILES
BrC1=NC=C2CNCCN21.[H]Cl
Tpsa
29.85
Logp
1.1706
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride | 1188265-60-2 | MFCD13152217 | 100mg | eMolecules | ₹ 18,765.87 | |
 | 1188265-60-2 | 3-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride | A2B Chem | ₹ 12,748.44 - ₹ 21,475.56 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD13152217
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrClN₃
Molecular Weight: 238.51
Synonyms: 3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINEHYDROCHLORIDE
SMILES: BrC1=NC=C2CNCCN21.[H]Cl
Tpsa: 29.85
Logp: 1.1706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13152217
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrClN₃
Molecular Weight:
238.51
Synonyms:
3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINEHYDROCHLORIDE
SMILES:
BrC1=NC=C2CNCCN21.[H]Cl
Tpsa:
29.85
Logp:
1.1706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30528658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: 1,3-Benzenedicarboxylic acid, 5-bromo-, 1-ethyl ester
SMILES: O=C(O)C1=CC(C(OCC)=O)=CC(Br)=C1
Tpsa: 63.6
Logp: 2.324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30528658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
1,3-Benzenedicarboxylic acid, 5-bromo-, 1-ethyl ester
SMILES:
O=C(O)C1=CC(C(OCC)=O)=CC(Br)=C1
Tpsa:
63.6
Logp:
2.324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18254770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: 3-Bromo-5-(1,1-difluoro-ethyl)-pyridine
SMILES: CC(C1=CN=CC(Br)=C1)(F)F
Tpsa: 12.89
Logp: 2.9558
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18254770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
3-Bromo-5-(1,1-difluoro-ethyl)-pyridine
SMILES:
CC(C1=CN=CC(Br)=C1)(F)F
Tpsa:
12.89
Logp:
2.9558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30528422
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(Cl)C(Br)=C1
Tpsa: 46.53
Logp: 2.8093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30528422
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(Cl)C(Br)=C1
Tpsa:
46.53
Logp:
2.8093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2