CS-0510934
2-(2-Methoxy-[1,1'-biphenyl]-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 5002-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510934-100mg | In Stock | ₹ 29,726.00 |
| 250mg | CS-0510934-250mg | In Stock | ₹ 59,541.00 |
| 1g | CS-0510934-1g | In Stock | ₹ 1,18,637.00 |
CS-0510934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,726.00
GST (18%): ₹ 5,350.68
Total Price: ₹ 35,076.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
[1,1'-Biphenyl]-4-acetic acid, 2-methoxy-
SMILES
COC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa
46.53
Logp
2.9893
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5002-27-7 | [1,1'-Biphenyl]-4-acetic acid, 2-methoxy- | A2B Chem | ₹ 30,616.00 - ₹ 67,640.00 |
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: [1,1'-Biphenyl]-4-acetic acid, 2-methoxy-
SMILES: COC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa: 46.53
Logp: 2.9893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
[1,1'-Biphenyl]-4-acetic acid, 2-methoxy-
SMILES:
COC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa:
46.53
Logp:
2.9893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14584676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FN₃
Molecular Weight: 223.29
Synonyms: Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
SMILES: NC1=CC=C(N2CCN(CC)CC2)C=C1F
Tpsa: 32.5
Logp: 1.5498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14584676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FN₃
Molecular Weight:
223.29
Synonyms:
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
SMILES:
NC1=CC=C(N2CCN(CC)CC2)C=C1F
Tpsa:
32.5
Logp:
1.5498
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: C₂₁H₁₆Cl₂N₂
Molecular Weight: 367.27
Synonyms: Bis(2-chloro-4-methyl-6-quinolyl)methane
SMILES: CC1=CC(Cl)=NC2=CC=C(CC3=CC=C4N=C(Cl)C=C(C)C4=C3)C=C12
Tpsa: 25.78
Logp: 6.29744
H Acceptors: 2
H Donors: 0
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:
C₂₁H₁₆Cl₂N₂
Molecular Weight:
367.27
Synonyms:
Bis(2-chloro-4-methyl-6-quinolyl)methane
SMILES:
CC1=CC(Cl)=NC2=CC=C(CC3=CC=C4N=C(Cl)C=C(C)C4=C3)C=C12
Tpsa:
25.78
Logp:
6.29744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30537169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: None
SMILES: O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)OCC
Tpsa: 52.33
Logp: 2.5812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30537169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
None
SMILES:
O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)OCC
Tpsa:
52.33
Logp:
2.5812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4