CS-0573340
6-Bromoimidazo[1,2-a]pyridine hydrobromide
Manufacturer: ChemScene
CAS Number: 604009-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573340-5g | In Stock | ₹ 1,04,811.00 |
CS-0573340 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,811.00
GST (18%): ₹ 18,865.98
Total Price: ₹ 1,23,676.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂N₂
Molecular Weight
277.94
Synonyms
None
SMILES
BrC1=CN2C(C=C1)=NC=C2.[H]Br
Tpsa
17.3
Logp
2.6747
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 604009-01-0 | 6-Bromoimidazo[1,2-a]pyridine hydrobromide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₆Br₂N₂
Molecular Weight: 277.94
Synonyms: None
SMILES: BrC1=CN2C(C=C1)=NC=C2.[H]Br
Tpsa: 17.3
Logp: 2.6747
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:
C₇H₆Br₂N₂
Molecular Weight:
277.94
Synonyms:
None
SMILES:
BrC1=CN2C(C=C1)=NC=C2.[H]Br
Tpsa:
17.3
Logp:
2.6747
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3'-Aminoacetophenone oxime
SMILES: C/C(=N/O)/C1=CC(=CC=C1)N
Tpsa: 58.61
Logp: 1.467
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3'-Aminoacetophenone oxime
SMILES:
C/C(=N/O)/C1=CC(=CC=C1)N
Tpsa:
58.61
Logp:
1.467
H Acceptors:
3
H Donors:
2
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: C₉H₁₀ClN₅
Molecular Weight: 223.66
Synonyms: None
SMILES: NC1=NC(NC2=CC=CC=C2)=NC=N1.[H]Cl
Tpsa: 76.72
Logp: 1.6192
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀ClN₅
Molecular Weight:
223.66
Synonyms:
None
SMILES:
NC1=NC(NC2=CC=CC=C2)=NC=N1.[H]Cl
Tpsa:
76.72
Logp:
1.6192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 2-Methyl-7-nitro-1,3-benzothiazol-6-amine
SMILES: CC1=NC2=C(S1)C(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
2-Methyl-7-nitro-1,3-benzothiazol-6-amine
SMILES:
CC1=NC2=C(S1)C(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1