CS-0256531
1-(3-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1280662-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256531-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0256531-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0256531-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0256531-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0256531-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0256531-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0256531-10g | In Stock | ₹ 3,65,341.20 |
CS-0256531 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈INO₃
Molecular Weight
341.10
Synonyms
1-(3-Iodophenyl)-6-oxopyridine-3-carboxylic acid
SMILES
O=C(C(C=C1)=CN(C2=CC=CC(I)=C2)C1=O)O
Tpsa
59.3
Logp
2.1403
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280662-44-3 | 1-(3-iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylicacid | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈INO₃
Molecular Weight: 341.10
Synonyms: 1-(3-Iodophenyl)-6-oxopyridine-3-carboxylic acid
SMILES: O=C(C(C=C1)=CN(C2=CC=CC(I)=C2)C1=O)O
Tpsa: 59.3
Logp: 2.1403
H Acceptors: 3
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:
C₁₂H₈INO₃
Molecular Weight:
341.10
Synonyms:
1-(3-Iodophenyl)-6-oxopyridine-3-carboxylic acid
SMILES:
O=C(C(C=C1)=CN(C2=CC=CC(I)=C2)C1=O)O
Tpsa:
59.3
Logp:
2.1403
H Acceptors:
3
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: C₁₂H₈INO₃
Molecular Weight: 341.10
Synonyms: 1-(4-Iodophenyl)-6-oxopyridine-3-carboxylic acid
SMILES: O=C(C(C=C1)=CN(C2=CC=C(I)C=C2)C1=O)O
Tpsa: 59.3
Logp: 2.1403
H Acceptors: 3
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:
C₁₂H₈INO₃
Molecular Weight:
341.10
Synonyms:
1-(4-Iodophenyl)-6-oxopyridine-3-carboxylic acid
SMILES:
O=C(C(C=C1)=CN(C2=CC=C(I)C=C2)C1=O)O
Tpsa:
59.3
Logp:
2.1403
H Acceptors:
3
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-Fluoro-4-isopropoxybenzaldehyde
SMILES: O=CC1=CC=C(OC(C)C)C(F)=C1
Tpsa: 26.3
Logp: 2.4254
H Acceptors: 2
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-Fluoro-4-isopropoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC(C)C)C(F)=C1
Tpsa:
26.3
Logp:
2.4254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 1-(2-phenylethyl)benzotriazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(N(CCC2=CC=CC=C2)N=N3)C3=C1)O
Tpsa: 68.01
Logp: 2.3722
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
1-(2-phenylethyl)benzotriazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(N(CCC2=CC=CC=C2)N=N3)C3=C1)O
Tpsa:
68.01
Logp:
2.3722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4