CS-0511105
8-Chloro-2-phenylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 439147-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511105-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0511105-1g | In Stock | ₹ 24,386.00 |
| 5g | CS-0511105-5g | In Stock | ₹ 71,556.00 |
CS-0511105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD02929094
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO
Molecular Weight
255.70
Synonyms
8-chloro-2-phenyl-1H-quinolin-4-one
SMILES
OC1=CC(C2=CC=CC=C2)=NC3=C(Cl)C=CC=C13
Tpsa
33.12
Logp
4.2608
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439147-12-3 | 8-Chloro-4-hydroxy-2-phenylquinoline | A2B Chem | ₹ 7,565.00 - ₹ 48,416.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02929094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 8-chloro-2-phenyl-1H-quinolin-4-one
SMILES: OC1=CC(C2=CC=CC=C2)=NC3=C(Cl)C=CC=C13
Tpsa: 33.12
Logp: 4.2608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02929094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
8-chloro-2-phenyl-1H-quinolin-4-one
SMILES:
OC1=CC(C2=CC=CC=C2)=NC3=C(Cl)C=CC=C13
Tpsa:
33.12
Logp:
4.2608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11848492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 1-phenyl-2-propenylamine
SMILES: NC(C=C)C1=CC=CC=C1
Tpsa: 26.02
Logp: 1.8724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
1-phenyl-2-propenylamine
SMILES:
NC(C=C)C1=CC=CC=C1
Tpsa:
26.02
Logp:
1.8724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: Ethyl 3-amino-5-tert-butylthiophene-2-carboxylate
SMILES: O=C(C1=C(N)C=C(C(C)(C)C)S1)OCC
Tpsa: 52.32
Logp: 2.8045
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
Ethyl 3-amino-5-tert-butylthiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C=C(C(C)(C)C)S1)OCC
Tpsa:
52.32
Logp:
2.8045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClN₃S₂
Molecular Weight: 267.76
Synonyms: None
SMILES: N#CC1=C(C2=CC=CS2)N=C(SC)N=C1Cl
Tpsa: 49.57
Logp: 3.45208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClN₃S₂
Molecular Weight:
267.76
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CS2)N=C(SC)N=C1Cl
Tpsa:
49.57
Logp:
3.45208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2