CS-0188475
3-Bromo-8-methoxyimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 91775-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188475-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0188475-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0188475-5g | In Stock | ₹ 15,931.00 |
CS-0188475 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrN₃O
Molecular Weight
228.05
Synonyms
3-bromo-8-methoxyimidazopyrazine
SMILES
COC1=NC=CN2C(=CN=C12)Br
Tpsa
39.42
Logp
1.5004
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-bromo-8-methoxyimidazo[12-a]pyrazine / 25mg / 716996235 / PBZ3461 / 0.000 / 91775-62-1 / MFCD09835035 / 228.049 / C7H6BrN3O | eMolecules | ₹ 2,969.04 | |
 | 91775-62-1 | 3-Bromo-8-methoxyimidazo[1,2-a]pyrazine | A2B Chem | ₹ 890.00 - ₹ 70,488.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: 3-bromo-8-methoxyimidazopyrazine
SMILES: COC1=NC=CN2C(=CN=C12)Br
Tpsa: 39.42
Logp: 1.5004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
3-bromo-8-methoxyimidazopyrazine
SMILES:
COC1=NC=CN2C(=CN=C12)Br
Tpsa:
39.42
Logp:
1.5004
H Acceptors:
4
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (S)-2-AMINO-2-METHYL-BUTYRIC ACID METHYL ESTER HYDROCHLORIDE
SMILES: CC[C@@](C)(C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(S)-2-AMINO-2-METHYL-BUTYRIC ACID METHYL ESTER HYDROCHLORIDE
SMILES:
CC[C@@](C)(C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂
Molecular Weight: 207.02
Synonyms: 4-BroMo-2,3-difluorotoluene
SMILES: CC1=C(C(=C(C=C1)Br)F)F
Tpsa: 0
Logp: 3.03572
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂
Molecular Weight:
207.02
Synonyms:
4-BroMo-2,3-difluorotoluene
SMILES:
CC1=C(C(=C(C=C1)Br)F)F
Tpsa:
0
Logp:
3.03572
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: 2,2-DIALLYL-4-PENTEN-1-AMINE
SMILES: C=CCC(CN)(CC=C)CC=C
Tpsa: 26.02
Logp: 2.6598
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
2,2-DIALLYL-4-PENTEN-1-AMINE
SMILES:
C=CCC(CN)(CC=C)CC=C
Tpsa:
26.02
Logp:
2.6598
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7