CS-0454964
5-Bromo-2,3-dimethylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 69214-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454964-5g | In Stock | ₹ 2,69,670.00 |
CS-0454964 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,670.00
GST (18%): ₹ 48,540.60
Total Price: ₹ 3,18,210.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
None
SMILES
CC1=C(C)N2C(=CC=CC2=N1)Br
Tpsa
17.3
Logp
2.71364
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69214-17-1 | 5-Bromo-2,3-dimethylimidazo[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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: None
SMILES: CC1=C(C)N2C(=CC=CC2=N1)Br
Tpsa: 17.3
Logp: 2.71364
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CC1=C(C)N2C(=CC=CC2=N1)Br
Tpsa:
17.3
Logp:
2.71364
H Acceptors:
2
H Donors:
0
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: C₁₀H₇F₂NO₃
Molecular Weight: 227.16
Synonyms: N-(2,4-Difluorphenyl)-maleamsaeure
SMILES: FC1=CC(F)=C(NC(/C=C\C(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.5441
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇F₂NO₃
Molecular Weight:
227.16
Synonyms:
N-(2,4-Difluorphenyl)-maleamsaeure
SMILES:
FC1=CC(F)=C(NC(/C=C\C(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.5441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27501035
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F
Molecular Weight: 122.14
Synonyms: 1-fluoroethenylbenzene
SMILES: C=C(C1=CC=CC=C1)F
Tpsa: 0
Logp: 2.6268
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27501035
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F
Molecular Weight:
122.14
Synonyms:
1-fluoroethenylbenzene
SMILES:
C=C(C1=CC=CC=C1)F
Tpsa:
0
Logp:
2.6268
H Acceptors:
0
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: C₁₁H₉ClFNO₃
Molecular Weight: 257.65
Synonyms: STK288950
SMILES: C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)Cl)F
Tpsa: 57.61
Logp: 1.9166
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉ClFNO₃
Molecular Weight:
257.65
Synonyms:
STK288950
SMILES:
C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)Cl)F
Tpsa:
57.61
Logp:
1.9166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2