CS-0524710
4-Hydroxy-6-isopropylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 64321-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524710-1g | In Stock | ₹ 75,027.00 |
CS-0524710 - 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
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
4-oxo-6-propan-2-yl-1H-quinoline-3-carboxylic acid
SMILES
O=C(C1=C(O)C2=CC(C(C)C)=CC=C2N=C1)O
Tpsa
70.42
Logp
2.762
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64321-62-6 | 4-Hydroxy -6-isopropylquinoline- 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 4-oxo-6-propan-2-yl-1H-quinoline-3-carboxylic acid
SMILES: O=C(C1=C(O)C2=CC(C(C)C)=CC=C2N=C1)O
Tpsa: 70.42
Logp: 2.762
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
4-oxo-6-propan-2-yl-1H-quinoline-3-carboxylic acid
SMILES:
O=C(C1=C(O)C2=CC(C(C)C)=CC=C2N=C1)O
Tpsa:
70.42
Logp:
2.762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03014576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: Benzoic acid, 4-(heptyloxy)-, hydrazide
SMILES: O=C(NN)C1=CC=C(OCCCCCCC)C=C1
Tpsa: 64.35
Logp: 2.6393
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD03014576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
Benzoic acid, 4-(heptyloxy)-, hydrazide
SMILES:
O=C(NN)C1=CC=C(OCCCCCCC)C=C1
Tpsa:
64.35
Logp:
2.6393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 4-Propylphenacyl bromide
SMILES: O=C(C1=CC=C(CCC)C=C1)CBr
Tpsa: 17.07
Logp: 3.2167
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
4-Propylphenacyl bromide
SMILES:
O=C(C1=CC=C(CCC)C=C1)CBr
Tpsa:
17.07
Logp:
3.2167
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1Br)C2=CC=CC(O)=C2
Tpsa: 49.33
Logp: 3.407
H Acceptors: 2
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:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1Br)C2=CC=CC(O)=C2
Tpsa:
49.33
Logp:
3.407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2