CS-0036810
3,5-Dibromoimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 69214-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036810-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0036810-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0036810-1g | In Stock | ₹ 43,076.00 |
CS-0036810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-DIBROMOIMIDAZO[1,2-A]PYRIDINE | 69214-12-6 | MFCD13193446 | 1g | eMolecules | ₹ 61,115.41 |
Related Products
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
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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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₄
Molecular Weight: 191.23
Synonyms: TERT-BUTYL N-(2,3-DIHYDROXYPROPYL)CARBAMATE
SMILES: CC(C)(C)OC(=O)NCC(CO)O
Tpsa: 78.79
Logp: -0.1357
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₄
Molecular Weight:
191.23
Synonyms:
TERT-BUTYL N-(2,3-DIHYDROXYPROPYL)CARBAMATE
SMILES:
CC(C)(C)OC(=O)NCC(CO)O
Tpsa:
78.79
Logp:
-0.1357
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3