CS-0454467
2-(4-Chlorophenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 6410-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454467-250mg | In Stock | ₹ 11,214.00 |
| 1g | CS-0454467-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0454467-5g | In Stock | ₹ 53,845.00 |
CS-0454467 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClO₃
Molecular Weight
248.66
Synonyms
2-carboxy-4'-chloro-diphenylether
SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)Cl
Tpsa
46.53
Logp
3.8305
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6410-65-7 | 2-(4-Chlorophenoxy)benzoic acid | A2B Chem | ₹ 14,240.00 - ₹ 59,986.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: 2-carboxy-4'-chloro-diphenylether
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)Cl
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:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
2-carboxy-4'-chloro-diphenylether
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)Cl
Tpsa:
46.53
Logp:
3.8305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23380615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀F₃N₇O₂
Molecular Weight: 447.41
Synonyms: 3-Ethyl-1-propyl-8-(1-{[6-(trifluoromethyl)-(3-pyridyl)]methyl}pyrazol-4-yl)-1,3,7-trihydropurine-2,6-dione
SMILES: CCCN1C(=O)C2=C(NC(=N2)C3=CN(CC4=CN=C(C=C4)C(F)(F)F)N=C3)N(CC)C1=O
Tpsa: 103.39
Logp: 2.6418
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23380615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀F₃N₇O₂
Molecular Weight:
447.41
Synonyms:
3-Ethyl-1-propyl-8-(1-{[6-(trifluoromethyl)-(3-pyridyl)]methyl}pyrazol-4-yl)-1,3,7-trihydropurine-2,6-dione
SMILES:
CCCN1C(=O)C2=C(NC(=N2)C3=CN(CC4=CN=C(C=C4)C(F)(F)F)N=C3)N(CC)C1=O
Tpsa:
103.39
Logp:
2.6418
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Spiro[1,3-benzodioxole-2,1'-cyclohexan]-5-amine
SMILES: C1CCC2(CC1)OC3=C(C=C(C=C3)N)O2
Tpsa: 44.48
Logp: 2.7004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Spiro[1,3-benzodioxole-2,1'-cyclohexan]-5-amine
SMILES:
C1CCC2(CC1)OC3=C(C=C(C=C3)N)O2
Tpsa:
44.48
Logp:
2.7004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂S
Molecular Weight: 296.43
Synonyms: 1'-benzyl-3H-spiro[1,3-benzothiazole-2,4'-piperidine]
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)NC4=CC=CC=C4S3
Tpsa: 15.27
Logp: 4.1965
H Acceptors: 3
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:
C₁₈H₂₀N₂S
Molecular Weight:
296.43
Synonyms:
1'-benzyl-3H-spiro[1,3-benzothiazole-2,4'-piperidine]
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)NC4=CC=CC=C4S3
Tpsa:
15.27
Logp:
4.1965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2