CS-0364642
2-(4-Nitrophenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 70097-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364642-5g | In Stock | ₹ 1,71,804.48 |
CS-0364642 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀N₂O₄
Molecular Weight
294.26
Synonyms
2-(4-NITRO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O
Tpsa
93.33
Logp
3.5082
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70097-13-1 | 2-(4-Nitrophenyl)quinoline-4-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
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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: C₁₆H₁₀N₂O₄
Molecular Weight: 294.26
Synonyms: 2-(4-NITRO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O
Tpsa: 93.33
Logp: 3.5082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂O₄
Molecular Weight:
294.26
Synonyms:
2-(4-NITRO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O
Tpsa:
93.33
Logp:
3.5082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: 2-(4-NITROPHENOXY)BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.67
Logp: 3.0853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
2-(4-NITROPHENOXY)BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.67
Logp:
3.0853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)Br)C)OCC(=O)O
Tpsa: 46.53
Logp: 2.52934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)Br)C)OCC(=O)O
Tpsa:
46.53
Logp:
2.52934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: 2-(4-Bromo-2-fluoro-phenoxy)acetonitrile
SMILES: C1=CC(=C(C=C1Br)F)OCC#N
Tpsa: 33.02
Logp: 2.49058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
2-(4-Bromo-2-fluoro-phenoxy)acetonitrile
SMILES:
C1=CC(=C(C=C1Br)F)OCC#N
Tpsa:
33.02
Logp:
2.49058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2