CS-0745659
2-[4-(Trifluoromethyl)phenyl]butanoic acid
Manufacturer: ChemScene
CAS Number: 73853-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0745659-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0745659-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0745659-10g | In Stock | ₹ 2,13,422.00 |
CS-0745659 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
None
SMILES
CCC(C(O)=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa
37.3
Logp
3.2836
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: CCC(C(O)=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.2836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
CCC(C(O)=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.2836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18071798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: None
SMILES: Cl.CC1=C2CNCCC2=NN1
Tpsa: 40.71
Logp: 0.78562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18071798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
None
SMILES:
Cl.CC1=C2CNCCC2=NN1
Tpsa:
40.71
Logp:
0.78562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: Cl.O=C1CC2(CCNCC2)C2=CC=CC=C2N1
Tpsa: 41.13
Logp: 2.0718
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
Cl.O=C1CC2(CCNCC2)C2=CC=CC=C2N1
Tpsa:
41.13
Logp:
2.0718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: Cl.O=C1NCC2(CCNCC2)C2=CC=CC=C12
Tpsa: 41.13
Logp: 1.473
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
Cl.O=C1NCC2(CCNCC2)C2=CC=CC=C12
Tpsa:
41.13
Logp:
1.473
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0