CS-0332676
2-(2,4-Diethoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 350997-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332676-1g | In Stock | ₹ 54,735.00 |
CS-0332676 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,735.00
GST (18%): ₹ 9,852.30
Total Price: ₹ 64,587.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄
Molecular Weight
337.37
Synonyms
2-(2,4-DIETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES
O=C(C1=CC(C2=CC=C(OCC)C=C2OCC)=NC3=CC=CC=C13)O
Tpsa
68.65
Logp
4.3974
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350997-55-6 | 2-(2,4-Diethoxyphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 41,118.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: 2-(2,4-DIETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=C(OCC)C=C2OCC)=NC3=CC=CC=C13)O
Tpsa: 68.65
Logp: 4.3974
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
2-(2,4-DIETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=C(OCC)C=C2OCC)=NC3=CC=CC=C13)O
Tpsa:
68.65
Logp:
4.3974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: 2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Cl)OC2=O
Tpsa: 43.1
Logp: 3.5084
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Cl)OC2=O
Tpsa:
43.1
Logp:
3.5084
H Acceptors:
3
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: C₈H₁₀N₆O
Molecular Weight: 206.20
Synonyms: 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
SMILES: CC1=NC2=NC(=NN2C(=C1)C)C(=O)NN
Tpsa: 98.2
Logp: -0.65536
H Acceptors: 6
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:
C₈H₁₀N₆O
Molecular Weight:
206.20
Synonyms:
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
SMILES:
CC1=NC2=NC(=NN2C(=C1)C)C(=O)NN
Tpsa:
98.2
Logp:
-0.65536
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₆N₂O₂
Molecular Weight: 274.12
Synonyms: 2-Nitro-4,5-bis(trifluoromethyl)benzenamine
SMILES: C1=C(C(=CC(=C1N)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa: 69.16
Logp: 3.2146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆N₂O₂
Molecular Weight:
274.12
Synonyms:
2-Nitro-4,5-bis(trifluoromethyl)benzenamine
SMILES:
C1=C(C(=CC(=C1N)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa:
69.16
Logp:
3.2146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1