CS-0235210
3-[3-(trifluoromethyl)phenoxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 127389-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235210-100mg | In Stock | ₹ 21,047.76 |
| 250mg | CS-0235210-250mg | In Stock | ₹ 29,860.44 |
| 500mg | CS-0235210-500mg | In Stock | ₹ 55,870.68 |
CS-0235210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,047.76
GST (18%): ₹ 3,788.597
Total Price: ₹ 24,836.357
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O₃
Molecular Weight
282.21
Synonyms
None
SMILES
O=C(O)C1=CC=CC(OC2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa
46.53
Logp
4.1959
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127389-09-7 | Benzoic acid, 3-[3-(trifluoromethyl)phenoxy]- | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₃
Molecular Weight: 282.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OC2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa: 46.53
Logp: 4.1959
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₃
Molecular Weight:
282.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OC2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa:
46.53
Logp:
4.1959
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: 1-(3,4-Diethoxyphenyl)-2-methyl-1-propanamine
SMILES: CC(C)C(C1=CC=C(OCC)C(OCC)=C1)N
Tpsa: 44.48
Logp: 3.1398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
1-(3,4-Diethoxyphenyl)-2-methyl-1-propanamine
SMILES:
CC(C)C(C1=CC=C(OCC)C(OCC)=C1)N
Tpsa:
44.48
Logp:
3.1398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: (2-fluorophenyl)-(1-methylimidazol-2-yl)methanamine
SMILES: CN1C=CN=C1C(C2=CC=CC=C2F)N
Tpsa: 43.84
Logp: 1.6073
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:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
(2-fluorophenyl)-(1-methylimidazol-2-yl)methanamine
SMILES:
CN1C=CN=C1C(C2=CC=CC=C2F)N
Tpsa:
43.84
Logp:
1.6073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: OCC1(NC)CC(C)CC1
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
OCC1(NC)CC(C)CC1
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2