CS-0322289
8-Chloro-3-methyl-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 861234-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322289-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0322289-5g | In Stock | ₹ 60,148.68 |
CS-0322289 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
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
8-CHLORO-3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES
CC1=C(C2=C(C(=CC=C2)Cl)N=C1C3=CC=CC=C3)C(=O)O
Tpsa
50.19
Logp
4.56182
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861234-24-4 | 8-Chloro-3-methyl-2-phenylquinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 8-CHLORO-3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES: CC1=C(C2=C(C(=CC=C2)Cl)N=C1C3=CC=CC=C3)C(=O)O
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:
8-CHLORO-3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
SMILES:
CC1=C(C2=C(C(=CC=C2)Cl)N=C1C3=CC=CC=C3)C(=O)O
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: C₁₃H₁₃F₂N₃OS
Molecular Weight: 297.32
Synonyms: 4-Allyl-5-[1-(2,4-difluorophenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C(C)OC2=C(C=C(C=C2)F)F
Tpsa: 39.94
Logp: 3.171
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂N₃OS
Molecular Weight:
297.32
Synonyms:
4-Allyl-5-[1-(2,4-difluorophenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C(C)OC2=C(C=C(C=C2)F)F
Tpsa:
39.94
Logp:
3.171
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S₂
Molecular Weight: 265.40
Synonyms: 4-ALLYL-5-(5-ISOPROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: C=CCN1C(=NN=C1S)C2=CSC(=C2)C(C)C
Tpsa: 30.71
Logp: 3.6047
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅N₃S₂
Molecular Weight:
265.40
Synonyms:
4-ALLYL-5-(5-ISOPROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
C=CCN1C(=NN=C1S)C2=CSC(=C2)C(C)C
Tpsa:
30.71
Logp:
3.6047
H Acceptors:
5
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 5-NITRO-2-PROPYL-1,3-BENZOXAZOLE
SMILES: CCCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.6885
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
5-NITRO-2-PROPYL-1,3-BENZOXAZOLE
SMILES:
CCCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.6885
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3