CS-0145158
2,3-Dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 156817-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0145158-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0145158-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0145158-5g | In Stock | ₹ 19,165.44 |
CS-0145158 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
96%
MDL No
MFCD27922699
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Br₂N₂
Molecular Weight
279.96
Synonyms
2,3-dibromo-5H,6H,7H,8H-imidazo[1,2-a]pyridine
SMILES
BrC1=C(Br)N=C2CCCCN21
Tpsa
17.82
Logp
2.7444
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | 156817-73-1 | MFCD27922699 | 1g | eMolecules | ₹ 5,667.49 | |
 | Imidazo[1,2-a]pyridine, 2,3-dibromo-5,6,7,8-tetrahydro- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 20,192.16 | |
 | 156817-73-1 | 2,3-Dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | A2B Chem | ₹ 1,026.72 - ₹ 2,737.92 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD27922699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Br₂N₂
Molecular Weight: 279.96
Synonyms: 2,3-dibromo-5H,6H,7H,8H-imidazo[1,2-a]pyridine
SMILES: BrC1=C(Br)N=C2CCCCN21
Tpsa: 17.82
Logp: 2.7444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD27922699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Br₂N₂
Molecular Weight:
279.96
Synonyms:
2,3-dibromo-5H,6H,7H,8H-imidazo[1,2-a]pyridine
SMILES:
BrC1=C(Br)N=C2CCCCN21
Tpsa:
17.82
Logp:
2.7444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06739216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 2,7-DICHLORO-IMIDAZO[1,2-A]PYRIDINE
SMILES: ClC1=CC2=NC(Cl)=CN2C=C1
Tpsa: 17.3
Logp: 2.6411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD06739216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
2,7-DICHLORO-IMIDAZO[1,2-A]PYRIDINE
SMILES:
ClC1=CC2=NC(Cl)=CN2C=C1
Tpsa:
17.3
Logp:
2.6411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08235254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: BrC1=CN=C2N1CCCCC2
Tpsa: 17.82
Logp: 2.372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08235254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
BrC1=CN=C2N1CCCCC2
Tpsa:
17.82
Logp:
2.372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD08706021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃BN₂O₅
Molecular Weight: 416.32
Synonyms: 4-(4-Boc-1-Piperazinylcarbonyl)Benzeneboronic Acid Pinacol Ester
SMILES: O=C(N1CCN(C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 68.31
Logp: 2.6787
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08706021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃BN₂O₅
Molecular Weight:
416.32
Synonyms:
4-(4-Boc-1-Piperazinylcarbonyl)Benzeneboronic Acid Pinacol Ester
SMILES:
O=C(N1CCN(C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
68.31
Logp:
2.6787
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2