CS-0321716
2-((2-Fluorobenzyl)oxy)-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 938380-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321716-5g | In Stock | ₹ 85,816.68 |
| 10g | CS-0321716-10g | In Stock | ₹ 1,20,040.68 |
CS-0321716 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FO₄
Molecular Weight
276.26
Synonyms
2-[(2-fluorophenyl)methoxy]-3-methoxybenzoic acid
SMILES
COC1=CC=CC(=C1OCC2=CC=CC=C2F)C(=O)O
Tpsa
55.76
Logp
3.1115
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938380-20-2 | 2-[(2-Fluorobenzyl)oxy]-3-methoxybenzoic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₄
Molecular Weight: 276.26
Synonyms: 2-[(2-fluorophenyl)methoxy]-3-methoxybenzoic acid
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2F)C(=O)O
Tpsa: 55.76
Logp: 3.1115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₄
Molecular Weight:
276.26
Synonyms:
2-[(2-fluorophenyl)methoxy]-3-methoxybenzoic acid
SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2F)C(=O)O
Tpsa:
55.76
Logp:
3.1115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (2-Methyl-2,3-dihydro-1H-indol-1-yl)acetic acidhydrochloride
SMILES: CC1CC2=CC=CC=C2N1CC(=O)O
Tpsa: 40.54
Logp: 1.5222
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(2-Methyl-2,3-dihydro-1H-indol-1-yl)acetic acidhydrochloride
SMILES:
CC1CC2=CC=CC=C2N1CC(=O)O
Tpsa:
40.54
Logp:
1.5222
H Acceptors:
2
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: C₁₆H₁₄Cl₂O₄
Molecular Weight: 341.19
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 55.76
Logp: 4.6693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂O₄
Molecular Weight:
341.19
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
55.76
Logp:
4.6693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 4-(3,4-dihydroquinolin-1(2H)-ylmethyl)benzoic acid
SMILES: C1=CC=C2C(=C1)CCCN2CC3=CC=C(C=C3)C(=O)O
Tpsa: 40.54
Logp: 3.3376
H Acceptors: 2
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
4-(3,4-dihydroquinolin-1(2H)-ylmethyl)benzoic acid
SMILES:
C1=CC=C2C(=C1)CCCN2CC3=CC=C(C=C3)C(=O)O
Tpsa:
40.54
Logp:
3.3376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3