CS-0163112
6-Bromo-8-methoxy-imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1427424-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163112-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0163112-1g | In Stock | ₹ 6,588.12 |
| 5g | CS-0163112-5g | In Stock | ₹ 22,930.08 |
| 10g | CS-0163112-10g | In Stock | ₹ 42,266.64 |
| 25g | CS-0163112-25g | In Stock | ₹ 1,02,672.00 |
CS-0163112 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
6-Bromo-8-methoxyimidazo[1,2-a]pyridine
SMILES
COC1=CC(Br)=CN2C1=NC=C2
Tpsa
26.53
Logp
2.1054
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427424-35-8 | 6-Bromo-8-methoxyimidazo[1,2-a]pyridine | A2B Chem | ₹ 1,454.52 - ₹ 1,12,596.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 6-Bromo-8-methoxyimidazo[1,2-a]pyridine
SMILES: COC1=CC(Br)=CN2C1=NC=C2
Tpsa: 26.53
Logp: 2.1054
H Acceptors: 3
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
6-Bromo-8-methoxyimidazo[1,2-a]pyridine
SMILES:
COC1=CC(Br)=CN2C1=NC=C2
Tpsa:
26.53
Logp:
2.1054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29918466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: 9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
SMILES: O=C(C(CC(C)C)C1)CC2N1CCC3=C2C=C(O)C(O)=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29918466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
SMILES:
O=C(C(CC(C)C)C1)CC2N1CCC3=C2C=C(O)C(O)=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 1H-Indole-2-carboxylic acid, 4-methyl-7-nitro-, methyl ester
SMILES: O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2C)OC
Tpsa: 85.23
Logp: 2.17112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
1H-Indole-2-carboxylic acid, 4-methyl-7-nitro-, methyl ester
SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2C)OC
Tpsa:
85.23
Logp:
2.17112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: CCC1=NCCC2=C1C=CC=C2
Tpsa: 12.36
Logp: 2.4418
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CCC1=NCCC2=C1C=CC=C2
Tpsa:
12.36
Logp:
2.4418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1