CS-0268382
1-(4-(Trifluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 936727-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268382-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0268382-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0268382-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0268382-5g | In Stock | ₹ 46,459.08 |
| 10g | CS-0268382-10g | In Stock | ₹ 92,918.16 |
CS-0268382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD11037007
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₃
Molecular Weight
246.18
Synonyms
1-(4-(Trifluoromethoxy)phenyl)cyclopropanecarboxylic acid
SMILES
C1=C(C=CC(=C1)OC(F)(F)F)C2(CC2)C(=O)O
Tpsa
46.53
Logp
2.7014
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936727-93-4 | 1-(4-(Trifluoromethoxy)phenyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 3,251.28 - ₹ 77,774.04 |
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: 97%
MDL No: MFCD11037007
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 1-(4-(Trifluoromethoxy)phenyl)cyclopropanecarboxylic acid
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2(CC2)C(=O)O
Tpsa: 46.53
Logp: 2.7014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11037007
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
1-(4-(Trifluoromethoxy)phenyl)cyclopropanecarboxylic acid
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2(CC2)C(=O)O
Tpsa:
46.53
Logp:
2.7014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: 4-(4-Trifluoromethoxyphenyl)thiazol-2-ylamine
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2=CSC(=N)N2
Tpsa: 48.87
Logp: 3.12127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
4-(4-Trifluoromethoxyphenyl)thiazol-2-ylamine
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=CSC(=N)N2
Tpsa:
48.87
Logp:
3.12127
H Acceptors:
3
H Donors:
2
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 2-[4-(Trifluoromethoxy)phenyl]cyclopropanecarboxylic acid
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2CC2C(=O)O
Tpsa: 46.53
Logp: 2.7733
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
2-[4-(Trifluoromethoxy)phenyl]cyclopropanecarboxylic acid
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2CC2C(=O)O
Tpsa:
46.53
Logp:
2.7733
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: 2-[4-(Trifluoromethoxy)phenyl]morpholine hydrochloride
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2CNCCO2
Tpsa: 30.49
Logp: 2.2461
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
2-[4-(Trifluoromethoxy)phenyl]morpholine hydrochloride
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2CNCCO2
Tpsa:
30.49
Logp:
2.2461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2