CS-0325408
2-((3-(Trifluoromethyl)benzyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1040038-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325408-5g | In Stock | ₹ 75,207.24 |
CS-0325408 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃O₃
Molecular Weight
296.24
Synonyms
2-{[3-(Trifluoromethyl)benzyl]oxy}benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa
46.53
Logp
3.9826
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040038-41-2 | 2-([3-(Trifluoromethyl)benzyl]oxy)benzoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: 2-{[3-(Trifluoromethyl)benzyl]oxy}benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 46.53
Logp: 3.9826
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:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
2-{[3-(Trifluoromethyl)benzyl]oxy}benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
46.53
Logp:
3.9826
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: C₉H₁₇N₃OS
Molecular Weight: 215.32
Synonyms: None
SMILES: CC(C)C1=NOC(=N1)C(CCSC)N
Tpsa: 64.94
Logp: 1.9459
H Acceptors: 5
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:
C₉H₁₇N₃OS
Molecular Weight:
215.32
Synonyms:
None
SMILES:
CC(C)C1=NOC(=N1)C(CCSC)N
Tpsa:
64.94
Logp:
1.9459
H Acceptors:
5
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: C₁₄H₁₀Br₂O₃
Molecular Weight: 386.04
Synonyms: 5-bromo-2-[(3-bromobenzyl)oxy]benzoic acid
SMILES: C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)Br)C(=O)O
Tpsa: 46.53
Logp: 4.4888
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:
C₁₄H₁₀Br₂O₃
Molecular Weight:
386.04
Synonyms:
5-bromo-2-[(3-bromobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)Br)C(=O)O
Tpsa:
46.53
Logp:
4.4888
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: Methyl 3-oxo-1-piperazineacetate
SMILES: COC(CN1CCNC(C1)=O)=O
Tpsa: 58.64
Logp: -1.4088
H Acceptors: 4
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
Methyl 3-oxo-1-piperazineacetate
SMILES:
COC(CN1CCNC(C1)=O)=O
Tpsa:
58.64
Logp:
-1.4088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2