CS-0450505
2-Chloro-3-phenylquinoline
Manufacturer: ChemScene
CAS Number: 2859-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450505-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0450505-1g | In Stock | ₹ 23,585.00 |
| 5g | CS-0450505-5g | In Stock | ₹ 61,855.00 |
CS-0450505 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClN
Molecular Weight
239.70
Synonyms
2-chloro-3-phenyl-quinoline
SMILES
C1=CC=C(C=C1)C2=C(Cl)N=C3C=CC=CC3=C2
Tpsa
12.89
Logp
4.5552
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2859-30-5 | 2-Chloro-3-phenylquinoline | A2B Chem | ₹ 3,026.00 - ₹ 63,635.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClN
Molecular Weight: 239.70
Synonyms: 2-chloro-3-phenyl-quinoline
SMILES: C1=CC=C(C=C1)C2=C(Cl)N=C3C=CC=CC3=C2
Tpsa: 12.89
Logp: 4.5552
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClN
Molecular Weight:
239.70
Synonyms:
2-chloro-3-phenyl-quinoline
SMILES:
C1=CC=C(C=C1)C2=C(Cl)N=C3C=CC=CC3=C2
Tpsa:
12.89
Logp:
4.5552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 5-Chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-ol
SMILES: CC1=NC(=NC(=C1Cl)O)C2=CC=CC=N2
Tpsa: 58.9
Logp: 2.20602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
5-Chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-ol
SMILES:
CC1=NC(=NC(=C1Cl)O)C2=CC=CC=N2
Tpsa:
58.9
Logp:
2.20602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: tert-Butyl7-acetyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate
SMILES: CC(=O)C1=CC2=C(C=C1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.2249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
tert-Butyl7-acetyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate
SMILES:
CC(=O)C1=CC2=C(C=C1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.2249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃
Molecular Weight: 196.17
Synonyms: 1-TRIFLUOROMETHYL-NAPHTHALENE
SMILES: C1=CC=C2C(=C1)C=CC=C2C(F)(F)F
Tpsa: 0
Logp: 3.8586
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃
Molecular Weight:
196.17
Synonyms:
1-TRIFLUOROMETHYL-NAPHTHALENE
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(F)(F)F
Tpsa:
0
Logp:
3.8586
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0