CS-0364736
2-(8-Hydroxyquinolin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 57434-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364736-5g | In Stock | ₹ 1,96,512.00 |
CS-0364736 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,512.00
GST (18%): ₹ 35,372.16
Total Price: ₹ 2,31,884.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
5-Quinolineacetic acid, 8-hydroxy-
SMILES
C1=CC2=C(C(=CC=C2CC(=O)O)O)N=C1
Tpsa
70.42
Logp
1.5675
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57434-92-1 | 2-(8-Hydroxyquinolin-5-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-Quinolineacetic acid, 8-hydroxy-
SMILES: C1=CC2=C(C(=CC=C2CC(=O)O)O)N=C1
Tpsa: 70.42
Logp: 1.5675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-Quinolineacetic acid, 8-hydroxy-
SMILES:
C1=CC2=C(C(=CC=C2CC(=O)O)O)N=C1
Tpsa:
70.42
Logp:
1.5675
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: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: (8-Oxo-5,6,7,8-tetrahydro-1H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
SMILES: C1CC2=C(C1)N=C3N=C(CC(=O)O)NN3C2=O
Tpsa: 100.35
Logp: -0.4666
H Acceptors: 5
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:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
(8-Oxo-5,6,7,8-tetrahydro-1H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
SMILES:
C1CC2=C(C1)N=C3N=C(CC(=O)O)NN3C2=O
Tpsa:
100.35
Logp:
-0.4666
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight: 387.28
Synonyms: 2-[2,4-DICHLORO(METHYLSULFONYL)ANILINO]-N-METHYL-N-PHENYLACETAMIDE
SMILES: O=C(N(C)C1=CC=CC=C1)CN(S(=O)(C)=O)C2=CC=C(Cl)C=C2Cl
Tpsa: 57.69
Logp: 3.4224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight:
387.28
Synonyms:
2-[2,4-DICHLORO(METHYLSULFONYL)ANILINO]-N-METHYL-N-PHENYLACETAMIDE
SMILES:
O=C(N(C)C1=CC=CC=C1)CN(S(=O)(C)=O)C2=CC=C(Cl)C=C2Cl
Tpsa:
57.69
Logp:
3.4224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-HYDROXY-3-METHYLBENZYLAMINE
SMILES: CC1=C(C(=CC=C1)CN)O
Tpsa: 46.25
Logp: 1.15932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-HYDROXY-3-METHYLBENZYLAMINE
SMILES:
CC1=C(C(=CC=C1)CN)O
Tpsa:
46.25
Logp:
1.15932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1