CS-0510640
N-ethyl-8-hydroxyquinoline-7-carboxamide
Manufacturer: ChemScene
CAS Number: 55477-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510640-1g | In Stock | ₹ 2,12,265.00 |
CS-0510640 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,265.00
GST (18%): ₹ 38,207.70
Total Price: ₹ 2,50,472.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
O=C(C1=CC=C2C=CC=NC2=C1O)NCC
Tpsa
62.22
Logp
1.6901
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-ethyl-8-hydroxyquinoline-7-carboxamide | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 1,08,847.00 | |
 | 55477-69-5 | N-ethyl-8-hydroxyquinoline-7-carboxamide | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(C1=CC=C2C=CC=NC2=C1O)NCC
Tpsa: 62.22
Logp: 1.6901
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=CC=NC2=C1O)NCC
Tpsa:
62.22
Logp:
1.6901
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C1N(CCCC)C(C2=CC=C(N)C3=CC=CC1=C23)=O
Tpsa: 63.4
Logp: 2.8181
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C1N(CCCC)C(C2=CC=C(N)C3=CC=CC1=C23)=O
Tpsa:
63.4
Logp:
2.8181
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 2-Cyano-3-(2,3-dimethoxyphenyl)propionic Acid
SMILES: O=C(O)C(C#N)CC1=CC=CC(OC)=C1OC
Tpsa: 79.55
Logp: 1.47068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
2-Cyano-3-(2,3-dimethoxyphenyl)propionic Acid
SMILES:
O=C(O)C(C#N)CC1=CC=CC(OC)=C1OC
Tpsa:
79.55
Logp:
1.47068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11593014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 3-(4-Chlorophenyl)-2-cyanopropionic Acid
SMILES: O=C(O)C(C#N)CC1=CC=C(Cl)C=C1
Tpsa: 61.09
Logp: 2.10688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11593014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
3-(4-Chlorophenyl)-2-cyanopropionic Acid
SMILES:
O=C(O)C(C#N)CC1=CC=C(Cl)C=C1
Tpsa:
61.09
Logp:
2.10688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3