CS-0335399
2-(2-Chlorophenoxy)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1096950-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335399-5g | In Stock | ₹ 1,88,488.68 |
CS-0335399 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,488.68
GST (18%): ₹ 33,927.962
Total Price: ₹ 2,22,416.642
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀ClNO₃
Molecular Weight
299.71
Synonyms
2-(2-Chlorophenoxy)-4-quinolinecarboxylic acid
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=CC=C3Cl)C(=O)O
Tpsa
59.42
Logp
4.3787
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096950-94-5 | 2-(2-Chlorophenoxy)quinoline-4-carboxylic acid | A2B Chem | ₹ 39,956.52 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 2-(2-Chlorophenoxy)-4-quinolinecarboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=CC=C3Cl)C(=O)O
Tpsa: 59.42
Logp: 4.3787
H Acceptors: 3
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
2-(2-Chlorophenoxy)-4-quinolinecarboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=CC=C3Cl)C(=O)O
Tpsa:
59.42
Logp:
4.3787
H Acceptors:
3
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 2-(6-NITRO-1H-INDOL-1-YL)ACETICACID
SMILES: O=C(O)CN1C=CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 85.37
Logp: 1.6341
H Acceptors: 4
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
2-(6-NITRO-1H-INDOL-1-YL)ACETICACID
SMILES:
O=C(O)CN1C=CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
85.37
Logp:
1.6341
H Acceptors:
4
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: N-[2-(6-methyl-3-pyridinyl)ethyl]-N-phenylamine
SMILES: CC1=NC=C(C=C1)CCNC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.04462
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
N-[2-(6-methyl-3-pyridinyl)ethyl]-N-phenylamine
SMILES:
CC1=NC=C(C=C1)CCNC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.04462
H Acceptors:
2
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F
Tpsa: 21.26
Logp: 1.6607
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
CC1(CNCCO1)C2=CC=C(C=C2)F
Tpsa:
21.26
Logp:
1.6607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1