CS-0320056
7,8-Dimethyl-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 436096-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320056-5g | In Stock | ₹ 78,320.00 |
CS-0320056 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₂
Molecular Weight
277.32
Synonyms
IVK/1268730
SMILES
CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CC=C3)C(=O)O
Tpsa
50.19
Logp
4.21684
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436096-53-6 | 7,8-Dimethyl-2-phenylquinoline-4-carboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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+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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: IVK/1268730
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 4.21684
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
IVK/1268730
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
4.21684
H Acceptors:
2
H Donors:
1
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: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: [2-(4-Chloro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES: C1=C(C=CC(=C1)NC2=NC(=CS2)CC(=O)O)Cl
Tpsa: 62.22
Logp: 3.1672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
[2-(4-Chloro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES:
C1=C(C=CC(=C1)NC2=NC(=CS2)CC(=O)O)Cl
Tpsa:
62.22
Logp:
3.1672
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄FNO₃
Molecular Weight: 251.25
Synonyms: 1-[(3-fluorophenyl)-oxomethyl]-4-piperidinecarboxylic acid
SMILES: C1=CC(=CC(=C1)F)C(=O)N2CCC(CC2)C(=O)O
Tpsa: 57.61
Logp: 1.7625
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄FNO₃
Molecular Weight:
251.25
Synonyms:
1-[(3-fluorophenyl)-oxomethyl]-4-piperidinecarboxylic acid
SMILES:
C1=CC(=CC(=C1)F)C(=O)N2CCC(CC2)C(=O)O
Tpsa:
57.61
Logp:
1.7625
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)O)C
Tpsa: 63.08
Logp: 3.61184
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)O)C
Tpsa:
63.08
Logp:
3.61184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2