CS-0313280
6-Chloro-3-methyl-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 154869-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313280-5g | In Stock | ₹ 84,276.60 |
CS-0313280 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClNO₂
Molecular Weight
297.74
Synonyms
6-CHLORO-3-METHYL-2-PHENYL-4-QUINOLINECARBOXYLIC ACID
SMILES
CC1=C(C2=CC=CC=C2)N=C3C=CC(=CC3=C1C(=O)O)Cl
Tpsa
50.19
Logp
4.56182
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154869-06-4 | 6-Chloro-3-methyl-2-phenylquinoline-4-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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-P330-P362+P364-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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 6-CHLORO-3-METHYL-2-PHENYL-4-QUINOLINECARBOXYLIC ACID
SMILES: CC1=C(C2=CC=CC=C2)N=C3C=CC(=CC3=C1C(=O)O)Cl
Tpsa: 50.19
Logp: 4.56182
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
6-CHLORO-3-METHYL-2-PHENYL-4-QUINOLINECARBOXYLIC ACID
SMILES:
CC1=C(C2=CC=CC=C2)N=C3C=CC(=CC3=C1C(=O)O)Cl
Tpsa:
50.19
Logp:
4.56182
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: C₇H₄F₄N₂O
Molecular Weight: 208.11
Synonyms: iron(3+) trisulfate hydrate
SMILES: FC1=C(F)C(N)=C(F)C(F)=C1C(N)=O
Tpsa: 69.11
Logp: 0.9241
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄N₂O
Molecular Weight:
208.11
Synonyms:
iron(3+) trisulfate hydrate
SMILES:
FC1=C(F)C(N)=C(F)C(F)=C1C(N)=O
Tpsa:
69.11
Logp:
0.9241
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01871546
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)Cl
Tpsa: 72.19
Logp: 1.5841
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01871546
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)Cl
Tpsa:
72.19
Logp:
1.5841
H Acceptors:
4
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: C₁₅H₃₀O₂S
Molecular Weight: 274.46
Synonyms: 3-(Laurylthio)propionic Acid
SMILES: CCCCCCCCCCCCSCCC(=O)O
Tpsa: 37.3
Logp: 5.1152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 14
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₂S
Molecular Weight:
274.46
Synonyms:
3-(Laurylthio)propionic Acid
SMILES:
CCCCCCCCCCCCSCCC(=O)O
Tpsa:
37.3
Logp:
5.1152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
14