CS-0170942
2-(3',4'-Dichloro-[1,1'-biphenyl]-4-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 887344-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170942-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0170942-5g | In Stock | ₹ 15,828.60 |
CS-0170942 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Weight
281.13
Synonyms
2-[4-(3,4-dichlorophenyl)phenyl]acetic Acid
SMILES
C1=C(C=CC(=C1)C2=CC(=C(C=C2)Cl)Cl)CC(=O)O
Tpsa
37.3
Logp
4.2875
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-[4-(34-DICHLOROPHENYL)PHENYL]ACETIC ACID / 1g / 112531180 / AR1733 / 95.000 / 887344-36-7 / MFCD03840115 / 281.130 / C14H10Cl2O2 | eMolecules | ₹ 7,934.83 | |
 | 887344-36-7 | 4-(3,4-Dichlorophenyl)phenylacetic acid | A2B Chem | ₹ 6,331.44 - ₹ 17,796.48 |
Related Products
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 2-[4-(3,4-dichlorophenyl)phenyl]acetic Acid
SMILES: C1=C(C=CC(=C1)C2=CC(=C(C=C2)Cl)Cl)CC(=O)O
Tpsa: 37.3
Logp: 4.2875
H Acceptors: 1
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
2-[4-(3,4-dichlorophenyl)phenyl]acetic Acid
SMILES:
C1=C(C=CC(=C1)C2=CC(=C(C=C2)Cl)Cl)CC(=O)O
Tpsa:
37.3
Logp:
4.2875
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₃N
Molecular Weight: 288.60
Synonyms: [4-(3,4-Dichlorophenyl)Phenyl]Methylamine Hydrochloride
SMILES: C1=C(C=CC(=C1)C2=CC(=C(C=C2)Cl)Cl)CN.Cl
Tpsa: 26.02
Logp: 4.5409
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₃N
Molecular Weight:
288.60
Synonyms:
[4-(3,4-Dichlorophenyl)Phenyl]Methylamine Hydrochloride
SMILES:
C1=C(C=CC(=C1)C2=CC(=C(C=C2)Cl)Cl)CN.Cl
Tpsa:
26.02
Logp:
4.5409
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 2-(3',4'-Difluoro-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: C1=C(C=CC(=C1)C2=CC(=C(C=C2)F)F)CC(=O)O
Tpsa: 37.3
Logp: 3.2589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
2-(3',4'-Difluoro-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
C1=C(C=CC(=C1)C2=CC(=C(C=C2)F)F)CC(=O)O
Tpsa:
37.3
Logp:
3.2589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₆O
Molecular Weight: 318.21
Synonyms: 4-[3,5-Bis(trifluoromethyl)phenyl]benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C=O
Tpsa: 17.07
Logp: 5.2037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₆O
Molecular Weight:
318.21
Synonyms:
4-[3,5-Bis(trifluoromethyl)phenyl]benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C=O
Tpsa:
17.07
Logp:
5.2037
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2