CS-0209004
2-Methoxy-4-phenylbenzoic acid
Manufacturer: ChemScene
CAS Number: 175153-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209004-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0209004-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0209004-5g | In Stock | ₹ 1,06,978.00 |
CS-0209004 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
MFCD06203599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
None
SMILES
COC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)O
Tpsa
46.53
Logp
3.0604
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Methoxy-[11-biphenyl]-4-carboxylic acid / 250mg / 761212797 / 67915 / / 175153-18-1 / MFCD06203599 / 228.247 / C14H12O3 | eMolecules | ₹ 20,830.45 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06203599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.0604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06203599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.0604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08458519
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: β-(2-naphthyl)-L-alanine methyl ester hydrochloride
SMILES: COC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)N.Cl
Tpsa: 52.32
Logp: 2.3044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08458519
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
β-(2-naphthyl)-L-alanine methyl ester hydrochloride
SMILES:
COC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)N.Cl
Tpsa:
52.32
Logp:
2.3044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11167623
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 1-bromo-2-cyclohexyloxy-benzene
SMILES: C1CCC(CC1)OC2=CC=CC=C2Br
Tpsa: 9.23
Logp: 4.1606
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11167623
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
1-bromo-2-cyclohexyloxy-benzene
SMILES:
C1CCC(CC1)OC2=CC=CC=C2Br
Tpsa:
9.23
Logp:
4.1606
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01632025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₃O₆
Molecular Weight: 450.46
Synonyms: Pyrrolo[1,2-a]pyrazine-3-acetic acid, 7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octahydro-1,4-dioxo-, (3S,7S,8aS)- (9CI)
SMILES: O=C12[C@H](CC(O)=O)NC(C[C@]1(NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)CNC2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD01632025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₃O₆
Molecular Weight:
450.46
Synonyms:
Pyrrolo[1,2-a]pyrazine-3-acetic acid, 7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octahydro-1,4-dioxo-, (3S,7S,8aS)- (9CI)
SMILES:
O=C12[C@H](CC(O)=O)NC(C[C@]1(NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)CNC2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A