CS-0313396
4-(3-(Trifluoromethyl)phenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 87411-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313396-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0313396-250mg | In Stock | ₹ 24,555.72 |
CS-0313396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₃
Molecular Weight
248.20
Synonyms
4-(3-Trifluoromethyl-phenoxy)-butyric acid
SMILES
C1=CC(=CC(=C1)OCCCC(=O)O)C(F)(F)F
Tpsa
46.53
Logp
2.949
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87411-31-2 | 4-(3-Trifluoromethyl-phenoxy)-butyric acid | A2B Chem | ₹ 21,304.44 - ₹ 37,133.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: 4-(3-Trifluoromethyl-phenoxy)-butyric acid
SMILES: C1=CC(=CC(=C1)OCCCC(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 2.949
H Acceptors: 2
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
4-(3-Trifluoromethyl-phenoxy)-butyric acid
SMILES:
C1=CC(=CC(=C1)OCCCC(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
2.949
H Acceptors:
2
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: C₉H₇N₅S
Molecular Weight: 217.25
Synonyms: 3-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine
SMILES: C1=CC(=CC(=C1)N)C2=NN3C=NN=C3S2
Tpsa: 69.1
Logp: 1.435
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅S
Molecular Weight:
217.25
Synonyms:
3-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine
SMILES:
C1=CC(=CC(=C1)N)C2=NN3C=NN=C3S2
Tpsa:
69.1
Logp:
1.435
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=CC=CC2=NC(=CN12)CO
Tpsa: 37.53
Logp: 1.13502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=CC=CC2=NC(=CN12)CO
Tpsa:
37.53
Logp:
1.13502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: N,N'-Ethylenebisacetamide
SMILES: CC(NCCNC(C)=O)=O
Tpsa: 58.2
Logp: -0.7414
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
N,N'-Ethylenebisacetamide
SMILES:
CC(NCCNC(C)=O)=O
Tpsa:
58.2
Logp:
-0.7414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3