CS-0139411
3-Hydroxyquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 25369-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139411-100mg | In Stock | ₹ 27,679.00 |
| 250mg | CS-0139411-250mg | In Stock | ₹ 44,055.00 |
| 1g | CS-0139411-1g | In Stock | ₹ 1,13,920.00 |
CS-0139411 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,679.00
GST (18%): ₹ 4,982.22
Total Price: ₹ 32,661.22
Purity
95%
MDL No
MFCD18417130
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
3-Hydroxy-chinolin-carbonsaeure-(8)
SMILES
O=C(C1=C2N=CC(O)=CC2=CC=C1)O
Tpsa
70.42
Logp
1.6386
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25369-42-0 | 3-Hydroxyquinoline-8-carboxylic acid | A2B Chem | ₹ 25,632.00 - ₹ 97,366.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD18417130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 3-Hydroxy-chinolin-carbonsaeure-(8)
SMILES: O=C(C1=C2N=CC(O)=CC2=CC=C1)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18417130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
3-Hydroxy-chinolin-carbonsaeure-(8)
SMILES:
O=C(C1=C2N=CC(O)=CC2=CC=C1)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂
Molecular Weight: 284.10
Synonyms: 1-(4-Iodo-phenyl)-2-methyl-1H-imidazole
SMILES: IC1=CC=C(N2C=CN=C2C)C=C1
Tpsa: 17.82
Logp: 2.78532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂
Molecular Weight:
284.10
Synonyms:
1-(4-Iodo-phenyl)-2-methyl-1H-imidazole
SMILES:
IC1=CC=C(N2C=CN=C2C)C=C1
Tpsa:
17.82
Logp:
2.78532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD19160716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 2-methyltriazole-4-carboxylic acid
SMILES: O=C(C1=NN(C)N=C1)O
Tpsa: 68.01
Logp: -0.4867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD19160716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
2-methyltriazole-4-carboxylic acid
SMILES:
O=C(C1=NN(C)N=C1)O
Tpsa:
68.01
Logp:
-0.4867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11108759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 7-methoxy-4-quinolinecarboxylic acid
SMILES: O=C(C1=CC=NC2=CC(OC)=CC=C12)O
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11108759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
7-methoxy-4-quinolinecarboxylic acid
SMILES:
O=C(C1=CC=NC2=CC(OC)=CC=C12)O
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2