CS-0073687
3-Phenylquinoline-2,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 19585-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0073687-50mg | In Stock | ₹ 43,635.60 |
| 100mg | CS-0073687-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0073687-250mg | In Stock | ₹ 47,742.48 |
| 500mg | CS-0073687-500mg | In Stock | ₹ 49,795.92 |
| 1g | CS-0073687-1g | In Stock | ₹ 52,020.48 |
CS-0073687 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,635.60
GST (18%): ₹ 7,854.408
Total Price: ₹ 51,490.008
Purity
97%
MDL No
MFCD03028436
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁NO₄
Molecular Weight
293.27
Synonyms
None
SMILES
O=C(O)C1=C(C2=CC=CC=C2)C(C(O)=O)=C(C=CC=C3)C3=N1
Tpsa
87.49
Logp
3.2982
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19585-90-1 | 3-Phenylquinoline-2,4-dicarboxylic acid | A2B Chem | ₹ 19,935.48 - ₹ 97,281.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD03028436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₄
Molecular Weight: 293.27
Synonyms: None
SMILES: O=C(O)C1=C(C2=CC=CC=C2)C(C(O)=O)=C(C=CC=C3)C3=N1
Tpsa: 87.49
Logp: 3.2982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03028436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO₄
Molecular Weight:
293.27
Synonyms:
None
SMILES:
O=C(O)C1=C(C2=CC=CC=C2)C(C(O)=O)=C(C=CC=C3)C3=N1
Tpsa:
87.49
Logp:
3.2982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01536677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 4-(6-methoxynaphthalen-2-yl)thiazol-2-amine
SMILES: NC1=NC(C(C=C2C=C3)=CC=C2C=C3OC)=CS1
Tpsa: 48.14
Logp: 3.5541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01536677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
4-(6-methoxynaphthalen-2-yl)thiazol-2-amine
SMILES:
NC1=NC(C(C=C2C=C3)=CC=C2C=C3OC)=CS1
Tpsa:
48.14
Logp:
3.5541
H Acceptors:
4
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 4-(Pyrrolidine-1-sulfonyl)-benzoic acid
SMILES: O=S(N1CCCC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa: 74.68
Logp: 1.1693
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
4-(Pyrrolidine-1-sulfonyl)-benzoic acid
SMILES:
O=S(N1CCCC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa:
74.68
Logp:
1.1693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04114503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-PIPERIDIN-1-YLMETHYL-PHENYLAMINE
SMILES: NC1=CC=CC=C1CN2CCCCC2
Tpsa: 29.26
Logp: 2.2547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04114503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-PIPERIDIN-1-YLMETHYL-PHENYLAMINE
SMILES:
NC1=CC=CC=C1CN2CCCCC2
Tpsa:
29.26
Logp:
2.2547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2