CS-0310366
6-Methoxy-3h-imidazo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 1096666-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310366-100mg | In Stock | ₹ 14,774.00 |
| 250mg | CS-0310366-250mg | In Stock | ₹ 24,030.00 |
| 500mg | CS-0310366-500mg | In Stock | ₹ 35,244.00 |
| 1g | CS-0310366-1g | In Stock | ₹ 53,489.00 |
CS-0310366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O
Molecular Weight
149.15
Synonyms
6-METHOXYBENZOFURAN-2-BORONIC ACID
SMILES
COC1=CC2=C(NC=N2)C=N1
Tpsa
50.8
Logp
0.9665
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-methoxy-3H-imidazo[45-c]pyridine / 25mg / 626717576 / PBZ0999 / 0.000 / 1096666-02-2 / MFCD18074311 / 149.153 / C7H7N3O | eMolecules | ₹ 12,052.38 | |
 | 6-METHOXY-1H-IMIDAZO[4,5-C]PYRIDINE | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 57,761.00 | |
 | 1096666-02-2 | 6-Methoxy-1H-imidazo[4,5-c]pyridine | A2B Chem | ₹ 14,418.00 - ₹ 51,887.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 6-METHOXYBENZOFURAN-2-BORONIC ACID
SMILES: COC1=CC2=C(NC=N2)C=N1
Tpsa: 50.8
Logp: 0.9665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
6-METHOXYBENZOFURAN-2-BORONIC ACID
SMILES:
COC1=CC2=C(NC=N2)C=N1
Tpsa:
50.8
Logp:
0.9665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BFNO₄
Molecular Weight: 307.13
Synonyms: 1-(Tert-butoxycarbonyl)-6-ethyl-5-fluoro-1h-indol-2-ylboronic acid
SMILES: CCC1=C(F)C=C2C=C(B(O)O)N(C(=O)OC(C)(C)C)C2=C1
Tpsa: 71.69
Logp: 1.8058
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BFNO₄
Molecular Weight:
307.13
Synonyms:
1-(Tert-butoxycarbonyl)-6-ethyl-5-fluoro-1h-indol-2-ylboronic acid
SMILES:
CCC1=C(F)C=C2C=C(B(O)O)N(C(=O)OC(C)(C)C)C2=C1
Tpsa:
71.69
Logp:
1.8058
H Acceptors:
5
H Donors:
2
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: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: 6-Methyl-1,6-diazaspiro[3.3]heptane oxalate
SMILES: OC(=O)C(O)=O.CN1CC2(NCC2)C1
Tpsa: 89.87
Logp: -1.1805
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
6-Methyl-1,6-diazaspiro[3.3]heptane oxalate
SMILES:
OC(=O)C(O)=O.CN1CC2(NCC2)C1
Tpsa:
89.87
Logp:
-1.1805
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: methyl 4-ethynyltetrahydro-2H-pyran-4-carboxylate
SMILES: COC(=O)C1(CCOCC1)C#C
Tpsa: 35.53
Logp: 0.5894
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
methyl 4-ethynyltetrahydro-2H-pyran-4-carboxylate
SMILES:
COC(=O)C1(CCOCC1)C#C
Tpsa:
35.53
Logp:
0.5894
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1