CS-0200165
4-(4-Chlorophenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 21120-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200165-5g | In Stock | ₹ 13,617.00 |
CS-0200165 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClO₃
Molecular Weight
248.66
Synonyms
4'-Carboxy-4-chlor-diphenyl-aether
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)O
Tpsa
46.53
Logp
3.8305
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 4-(4-Chlorophenoxy)Benzoic Acid | 21120-67-2 | MFCD01862494 | 25G | Chem-Impex International, Inc. | ₹ 78,145.56 | |
 | Benzoic acid, 4-(4-chlorophenoxy)- | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 30,616.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: 4'-Carboxy-4-chlor-diphenyl-aether
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 46.53
Logp: 3.8305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
4'-Carboxy-4-chlor-diphenyl-aether
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
46.53
Logp:
3.8305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃
Molecular Weight: 191.62
Synonyms: 3-CHLORO-6-(2-PYRIDINYLMETHYL)PYRIDAZINE
SMILES: C1=CC=NC(=C1)C2=NN=C(C=C2)Cl
Tpsa: 38.67
Logp: 2.192
H Acceptors: 3
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:
C₉H₆ClN₃
Molecular Weight:
191.62
Synonyms:
3-CHLORO-6-(2-PYRIDINYLMETHYL)PYRIDAZINE
SMILES:
C1=CC=NC(=C1)C2=NN=C(C=C2)Cl
Tpsa:
38.67
Logp:
2.192
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: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: 4,6-Dichloroquinaldine
SMILES: CC1=CC(=C2C=C(C=CC2=N1)Cl)Cl
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
4,6-Dichloroquinaldine
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)Cl)Cl
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 3-N-Cbz-aminopyrrolidine
SMILES: O=C(NC1CCNC1)OCC2=CC=CC=C2
Tpsa: 50.36
Logp: 1.2747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
3-N-Cbz-aminopyrrolidine
SMILES:
O=C(NC1CCNC1)OCC2=CC=CC=C2
Tpsa:
50.36
Logp:
1.2747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3