CS-0342448
2-Bromo-7-methoxy-imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1779996-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342448-1g | In Stock | ₹ 1,89,600.96 |
| 5g | CS-0342448-5g | In Stock | ₹ 7,18,875.12 |
CS-0342448 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,600.96
GST (18%): ₹ 34,128.173
Total Price: ₹ 2,23,729.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
2-Bromo-7-methoxy-imidazo1,2-apyridine
SMILES
COC1=CC2=NC(Br)=CN2C=C1
Tpsa
26.53
Logp
2.1054
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779996-48-3 | 2-Bromo-7-methoxy-imidazo[1,2-a]pyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 2-Bromo-7-methoxy-imidazo1,2-apyridine
SMILES: COC1=CC2=NC(Br)=CN2C=C1
Tpsa: 26.53
Logp: 2.1054
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
2-Bromo-7-methoxy-imidazo1,2-apyridine
SMILES:
COC1=CC2=NC(Br)=CN2C=C1
Tpsa:
26.53
Logp:
2.1054
H Acceptors:
3
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 6-[2-(2,6-Dimethyl-3-pyridinyl)-2-hydroxyethyl]-2-methylnicotinaldehyde
SMILES: O=CC1=CC=C(CC(C2=CC=C(C)N=C2C)O)N=C1C
Tpsa: 63.08
Logp: 2.49046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
6-[2-(2,6-Dimethyl-3-pyridinyl)-2-hydroxyethyl]-2-methylnicotinaldehyde
SMILES:
O=CC1=CC=C(CC(C2=CC=C(C)N=C2C)O)N=C1C
Tpsa:
63.08
Logp:
2.49046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂OS
Molecular Weight: 256.75
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC(=CS2)CN.Cl
Tpsa: 48.14
Logp: 2.6992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂OS
Molecular Weight:
256.75
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC(=CS2)CN.Cl
Tpsa:
48.14
Logp:
2.6992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: (2R,5S)-4-BENZYL-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
SMILES: C[C@H]1CN([C@H](C)CN1CC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 3.5163
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
(2R,5S)-4-BENZYL-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
SMILES:
C[C@H]1CN([C@H](C)CN1CC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
3.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2