CS-0047629
6-Chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 220465-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0047629-5g | In Stock | ₹ 3,38,389.80 |
CS-0047629 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,38,389.80
GST (18%): ₹ 60,910.164
Total Price: ₹ 3,99,299.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂O₂
Molecular Weight
272.69
Synonyms
3-Carboxy-6-chloro-2-phenylimidazo[1,2-a]pyridine, (3-Carboxy-6-chloroimidazo[1,2-a]pyridin-2-yl)benzene
SMILES
OC(C1=C(C2=CC=CC=C2)N=C3C=CC(Cl)=CN31)=O
Tpsa
54.6
Logp
3.3529
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220465-51-0 | 6-Chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid | A2B Chem | ₹ 11,550.60 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 3-Carboxy-6-chloro-2-phenylimidazo[1,2-a]pyridine, (3-Carboxy-6-chloroimidazo[1,2-a]pyridin-2-yl)benzene
SMILES: OC(C1=C(C2=CC=CC=C2)N=C3C=CC(Cl)=CN31)=O
Tpsa: 54.6
Logp: 3.3529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
3-Carboxy-6-chloro-2-phenylimidazo[1,2-a]pyridine, (3-Carboxy-6-chloroimidazo[1,2-a]pyridin-2-yl)benzene
SMILES:
OC(C1=C(C2=CC=CC=C2)N=C3C=CC(Cl)=CN31)=O
Tpsa:
54.6
Logp:
3.3529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00139513
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-Carboxy-2,7-dimethylimidazo[1,2-a]pyridine
SMILES: CC1=CC2=NC(C)=C(C(O)=O)N2C=C1
Tpsa: 54.6
Logp: 1.64934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00139513
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-Carboxy-2,7-dimethylimidazo[1,2-a]pyridine
SMILES:
CC1=CC2=NC(C)=C(C(O)=O)N2C=C1
Tpsa:
54.6
Logp:
1.64934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11111552
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₂O₆
Molecular Weight: 504.57
Synonyms: FMOC-L-DAB(DDE)-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(C)=C4C(CC(C)(C)CC/4=O)=O
Tpsa: 121.8
Logp: 4.1902
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD11111552
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₂O₆
Molecular Weight:
504.57
Synonyms:
FMOC-L-DAB(DDE)-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(C)=C4C(CC(C)(C)CC/4=O)=O
Tpsa:
121.8
Logp:
4.1902
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD12198818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 6-bromospiro[1H-indole-3,4'-piperidine]-2-one
SMILES: O=C1NC2=CC(Br)=CC=C2C13CCNCC3
Tpsa: 41.13
Logp: 2.0224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
6-bromospiro[1H-indole-3,4'-piperidine]-2-one
SMILES:
O=C1NC2=CC(Br)=CC=C2C13CCNCC3
Tpsa:
41.13
Logp:
2.0224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0