CS-0191932
3,8-Dibromo-2,6-dimethylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 2413441-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191932-1g | In Stock | ₹ 97,110.60 |
CS-0191932 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂N₂
Molecular Weight
303.98
Synonyms
None
SMILES
CC1=CN2C(C(Br)=C1)=NC(C)=C2Br
Tpsa
17.3
Logp
3.47614
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,8-Dibromo-2,6-dimethylimidazo[1,2-a]pyridine | Aaron Chemicals LLC | ₹ 84,533.28 - ₹ 1,09,345.68 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂N₂
Molecular Weight: 303.98
Synonyms: None
SMILES: CC1=CN2C(C(Br)=C1)=NC(C)=C2Br
Tpsa: 17.3
Logp: 3.47614
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:
C₉H₈Br₂N₂
Molecular Weight:
303.98
Synonyms:
None
SMILES:
CC1=CN2C(C(Br)=C1)=NC(C)=C2Br
Tpsa:
17.3
Logp:
3.47614
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1F)C=O)F
Tpsa: 26.3
Logp: 2.5661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1F)C=O)F
Tpsa:
26.3
Logp:
2.5661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂S
Molecular Weight: 207.12
Synonyms: 2,6-Dichloro-4-methylthioanisole
SMILES: CSC1=C(Cl)C=C(C)C=C1Cl
Tpsa: 0
Logp: 4.02372
H Acceptors: 1
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:
C₈H₈Cl₂S
Molecular Weight:
207.12
Synonyms:
2,6-Dichloro-4-methylthioanisole
SMILES:
CSC1=C(Cl)C=C(C)C=C1Cl
Tpsa:
0
Logp:
4.02372
H Acceptors:
1
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: C₈H₄F₂O₃
Molecular Weight: 186.11
Synonyms: None
SMILES: O=C(O)C1=CC(C=O)=C(F)C(F)=C1
Tpsa: 54.37
Logp: 1.4755
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:
C₈H₄F₂O₃
Molecular Weight:
186.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=O)=C(F)C(F)=C1
Tpsa:
54.37
Logp:
1.4755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2