CS-M3652
p-(p-Chlorophenoxy)phenol
Manufacturer: ChemScene
CAS Number: 21567-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3652-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-M3652-10g | In Stock | ₹ 3,649.00 |
| 25g | CS-M3652-25g | In Stock | ₹ 9,078.00 |
| 100g | CS-M3652-100g | In Stock | ₹ 36,312.00 |
CS-M3652 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD00125839
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClO₂
Molecular Weight
220.65
Synonyms
4-(4-Chlorophenoxy)phenol; 4-Chloro-4'-hydroxydiphenyl ether; p-(4-Chlorophenoxy)phenol; 4-Hydroxy-4'-chloro-diphenylether
SMILES
OC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa
29.46
Logp
3.8379
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: MFCD00125839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂
Molecular Weight: 220.65
Synonyms: 4-(4-Chlorophenoxy)phenol; 4-Chloro-4'-hydroxydiphenyl ether; p-(4-Chlorophenoxy)phenol; 4-Hydroxy-4'-chloro-diphenylether
SMILES: OC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 29.46
Logp: 3.8379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00125839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂
Molecular Weight:
220.65
Synonyms:
4-(4-Chlorophenoxy)phenol; 4-Chloro-4'-hydroxydiphenyl ether; p-(4-Chlorophenoxy)phenol; 4-Hydroxy-4'-chloro-diphenylether
SMILES:
OC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
29.46
Logp:
3.8379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄FN₅O₂
Molecular Weight: 399.38
Synonyms: 2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid
SMILES: FC1=C(C(O)=O)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC5=C(N=CC=C5)C=C4)=C1
Tpsa: 93.27
Logp: 3.7676
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄FN₅O₂
Molecular Weight:
399.38
Synonyms:
2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid
SMILES:
FC1=C(C(O)=O)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC5=C(N=CC=C5)C=C4)=C1
Tpsa:
93.27
Logp:
3.7676
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30738022
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: Carbamic acid, N-[(1S,3R,5S)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester
SMILES: NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1
Tpsa: 77.24
Logp: 3.4607
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30738022
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
Carbamic acid, N-[(1S,3R,5S)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1
Tpsa:
77.24
Logp:
3.4607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30738023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO₂
Molecular Weight: 274.50
Synonyms: 4(1H)-Quinolinone, 5-bromo-8-chloro-2-hydroxy-
SMILES: OC1=CC(O)=NC2=C(Cl)C=CC(Br)=C21
Tpsa: 53.35
Logp: 3.0619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30738023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO₂
Molecular Weight:
274.50
Synonyms:
4(1H)-Quinolinone, 5-bromo-8-chloro-2-hydroxy-
SMILES:
OC1=CC(O)=NC2=C(Cl)C=CC(Br)=C21
Tpsa:
53.35
Logp:
3.0619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0