CS-0036809
3,8-Dibromoimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1263062-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036809-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0036809-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0036809-1g | In Stock | ₹ 17,266.00 |
CS-0036809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD11870500
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂N₂
Molecular Weight
275.93
Synonyms
3,8-Dibromoimidazo[1,2-A]Pyridine(WXC04394)
SMILES
C1=CN2C(=CN=C2C(=C1)Br)Br
Tpsa
17.3
Logp
2.8593
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11870500
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 3,8-Dibromoimidazo[1,2-A]Pyridine(WXC04394)
SMILES: C1=CN2C(=CN=C2C(=C1)Br)Br
Tpsa: 17.3
Logp: 2.8593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11870500
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
3,8-Dibromoimidazo[1,2-A]Pyridine(WXC04394)
SMILES:
C1=CN2C(=CN=C2C(=C1)Br)Br
Tpsa:
17.3
Logp:
2.8593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 3,5-dibromoimidazopyridine
SMILES: C1=CC2=NC=C(Br)N2C(=C1)Br
Tpsa: 17.3
Logp: 2.8593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
3,5-dibromoimidazopyridine
SMILES:
C1=CC2=NC=C(Br)N2C(=C1)Br
Tpsa:
17.3
Logp:
2.8593
H Acceptors:
2
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: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 6-Chloro-8-hydroxyquinoline
SMILES: C1=CN=C2C(=C1)C=C(C=C2O)Cl
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
6-Chloro-8-hydroxyquinoline
SMILES:
C1=CN=C2C(=C1)C=C(C=C2O)Cl
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 4-nitroresorcinol
SMILES: C1=C(C=C(C(=C1)[N+](=O)[O-])O)O
Tpsa: 83.6
Logp: 1.006
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
4-nitroresorcinol
SMILES:
C1=C(C=C(C(=C1)[N+](=O)[O-])O)O
Tpsa:
83.6
Logp:
1.006
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1