CS-0452976
8-Iodo-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 49713-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452976-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0452976-5g | In Stock | ₹ 2,10,307.00 |
CS-0452976 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆INO₃
Molecular Weight
315.06
Synonyms
4-hydroxy-8-iodoquinoline-3-carboxylic acid
SMILES
C1=CC2=C(C(=C1)I)NC=C(C2=O)C(=O)O
Tpsa
70.16
Logp
1.8309
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49713-46-4 | 4-hydroxy-8-iodoquinoline-3-carboxylic acid | 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-P330-P362+P364-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: C₁₀H₆INO₃
Molecular Weight: 315.06
Synonyms: 4-hydroxy-8-iodoquinoline-3-carboxylic acid
SMILES: C1=CC2=C(C(=C1)I)NC=C(C2=O)C(=O)O
Tpsa: 70.16
Logp: 1.8309
H Acceptors: 2
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:
C₁₀H₆INO₃
Molecular Weight:
315.06
Synonyms:
4-hydroxy-8-iodoquinoline-3-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)I)NC=C(C2=O)C(=O)O
Tpsa:
70.16
Logp:
1.8309
H Acceptors:
2
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: C₁₇H₁₇N₂+
Molecular Weight: 249.33
Synonyms: Mataren-Difenzolium(ACC)
SMILES: CN1C(=CC(=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 8.81
Logp: 3.1836
H Acceptors: 1
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:
C₁₇H₁₇N₂+
Molecular Weight:
249.33
Synonyms:
Mataren-Difenzolium(ACC)
SMILES:
CN1C(=CC(=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
8.81
Logp:
3.1836
H Acceptors:
1
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: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: N-Boc-2-(2-bromophenyl)-2-hydroxyethanamine
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=C1Br)=O)C
Tpsa: 58.56
Logp: 3.0072
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
N-Boc-2-(2-bromophenyl)-2-hydroxyethanamine
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=C1Br)=O)C
Tpsa:
58.56
Logp:
3.0072
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 5,6,7,8-Tetrahydro-8-Isoquinolinamine
SMILES: C1CC2=CC=NC=C2C(C1)N
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
5,6,7,8-Tetrahydro-8-Isoquinolinamine
SMILES:
C1CC2=CC=NC=C2C(C1)N
Tpsa:
38.91
Logp:
1.4177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0