CS-0359379
3-((2-Fluorobenzyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 938138-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359379-5g | In Stock | ₹ 78,320.00 |
| 10g | CS-0359379-10g | In Stock | ₹ 93,361.00 |
CS-0359379 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₃
Molecular Weight
246.23
Synonyms
3-[(2-fluorobenzyl)oxy]benzoic acid
SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)F
Tpsa
46.53
Logp
3.1029
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938138-15-9 | 3-((2-Fluorobenzyl)oxy)benzoic acid | A2B Chem | -- |
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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 3-[(2-fluorobenzyl)oxy]benzoic acid
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)F
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
3-[(2-fluorobenzyl)oxy]benzoic acid
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)F
Tpsa:
46.53
Logp:
3.1029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 2-[(3-Methyl-1,1-dioxothiolan-3-yl)amino]ethanol
SMILES: CC1(CCS(=O)(=O)C1)NCCO
Tpsa: 66.4
Logp: -0.8545
H Acceptors: 4
H Donors: 2
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
2-[(3-Methyl-1,1-dioxothiolan-3-yl)amino]ethanol
SMILES:
CC1(CCS(=O)(=O)C1)NCCO
Tpsa:
66.4
Logp:
-0.8545
H Acceptors:
4
H Donors:
2
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: C₈H₈O₄S₂
Molecular Weight: 232.28
Synonyms: 3-[(2-METHOXY-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES: COC(=O)CSC1=C(C(=O)O)SC=C1
Tpsa: 63.6
Logp: 1.7114
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄S₂
Molecular Weight:
232.28
Synonyms:
3-[(2-METHOXY-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES:
COC(=O)CSC1=C(C(=O)O)SC=C1
Tpsa:
63.6
Logp:
1.7114
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 3-[3-(2,3-Dimethyl-indol-1-yl)-2-hydroxy-propylamino]-propan-1-ol
SMILES: CC1=C(C)N(CC(CNCCCO)O)C2=CC=CC=C12
Tpsa: 57.42
Logp: 1.59104
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
3-[3-(2,3-Dimethyl-indol-1-yl)-2-hydroxy-propylamino]-propan-1-ol
SMILES:
CC1=C(C)N(CC(CNCCCO)O)C2=CC=CC=C12
Tpsa:
57.42
Logp:
1.59104
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7