CS-0700798
6-Bromo-2-(p-tolyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 820245-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0700798-1g | In Stock | ₹ 59,185.00 |
CS-0700798 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,185.00
GST (18%): ₹ 10,653.30
Total Price: ₹ 69,838.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrN₂O
Molecular Weight
315.16
Synonyms
None
SMILES
CC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa
34.37
Logp
3.88472
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-2-p-tolyl-imidazo[1,2-a]pyridine-3-carboxaldehyde | 820245-77-0 | MFCD03788989 | 1g | eMolecules | ₹ 60,222.74 | |
 | 820245-77-0 | 6-Bromo-2-p-tolyl-imidazo[1,2-a]pyridine-3-carboxaldehyde | A2B Chem | ₹ 17,355.00 |
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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa: 34.37
Logp: 3.88472
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa:
34.37
Logp:
3.88472
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: CC1=CC=CN2C(C=O)=C(N=C12)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 77.51
Logp: 3.03042
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
CC1=CC=CN2C(C=O)=C(N=C12)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
77.51
Logp:
3.03042
H Acceptors:
5
H Donors:
0
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: C₈H₈Cl₂N₂O₃S
Molecular Weight: 283.13
Synonyms: None
SMILES: CNC(=O)NC1=C(Cl)C=C(C=C1)S(Cl)(=O)=O
Tpsa: 75.27
Logp: 2.0188
H Acceptors: 3
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:
C₈H₈Cl₂N₂O₃S
Molecular Weight:
283.13
Synonyms:
None
SMILES:
CNC(=O)NC1=C(Cl)C=C(C=C1)S(Cl)(=O)=O
Tpsa:
75.27
Logp:
2.0188
H Acceptors:
3
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: C₁₄H₁₀ClNO₆S
Molecular Weight: 355.75
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O)S(Cl)(=O)=O
Tpsa: 103.58
Logp: 2.7619
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₆S
Molecular Weight:
355.75
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O)S(Cl)(=O)=O
Tpsa:
103.58
Logp:
2.7619
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5