CS-W009443
4-((7-Chloroquinolin-4-yl)amino)phenol
Manufacturer: ChemScene
CAS Number: 81099-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009443-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-W009443-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-W009443-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-W009443-5g | In Stock | ₹ 73,158.00 |
CS-W009443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00034449
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O
Molecular Weight
270.72
Synonyms
7-Chloro-4-(4-hydroxyanilino)quinoline
SMILES
OC1=CC=C(NC2=CC=NC3=CC(Cl)=CC=C23)C=C1
Tpsa
45.15
Logp
4.3374
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-((7-Chloroquinolin-4-yl)amino)phenol / 100mg / 642097615 / CS-W009443 / 0.000 / 81099-86-7 / MFCD00034449 / 270.720 / C15H11ClN2O | eMolecules | ₹ 3,424.72 | |
 | 81099-86-7 | 4-((7-Chloroquinolin-4-yl)amino)phenol | A2B Chem | ₹ 1,246.00 - ₹ 2,937.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00034449
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.72
Synonyms: 7-Chloro-4-(4-hydroxyanilino)quinoline
SMILES: OC1=CC=C(NC2=CC=NC3=CC(Cl)=CC=C23)C=C1
Tpsa: 45.15
Logp: 4.3374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034449
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.72
Synonyms:
7-Chloro-4-(4-hydroxyanilino)quinoline
SMILES:
OC1=CC=C(NC2=CC=NC3=CC(Cl)=CC=C23)C=C1
Tpsa:
45.15
Logp:
4.3374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02083138
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂S
Molecular Weight: 270.35
Synonyms: 6-Methoxy-2-(4-methoxyphenyl)benzothiophene; 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene
SMILES: COC1=CC=C(C=C1)C1=CC2=C(S1)C=C(OC)C=C2
Tpsa: 18.46
Logp: 4.5855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02083138
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂S
Molecular Weight:
270.35
Synonyms:
6-Methoxy-2-(4-methoxyphenyl)benzothiophene; 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene
SMILES:
COC1=CC=C(C=C1)C1=CC2=C(S1)C=C(OC)C=C2
Tpsa:
18.46
Logp:
4.5855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD08276408
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N
Molecular Weight: 269.35
Synonyms: N-phenylanthracen-2-amine
SMILES: C1(NC2=CC=CC=C2)=CC=C3C=C4C=CC=CC4=CC3=C1
Tpsa: 12.03
Logp: 5.7366
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08276408
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N
Molecular Weight:
269.35
Synonyms:
N-phenylanthracen-2-amine
SMILES:
C1(NC2=CC=CC=C2)=CC=C3C=C4C=CC=CC4=CC3=C1
Tpsa:
12.03
Logp:
5.7366
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042230
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂FN
Molecular Weight: 268.91
Synonyms: Tianfu Chem 2,4-DIBROMO-6-FLUOROANILINE
SMILES: NC1=C(Br)C=C(Br)C=C1F
Tpsa: 26.02
Logp: 2.9329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042230
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂FN
Molecular Weight:
268.91
Synonyms:
Tianfu Chem 2,4-DIBROMO-6-FLUOROANILINE
SMILES:
NC1=C(Br)C=C(Br)C=C1F
Tpsa:
26.02
Logp:
2.9329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0