CS-0321585
2-(3-Methyl-5-(trifluoromethoxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1000339-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321585-1g | In Stock | ₹ 20,470.00 |
CS-0321585 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
None
SMILES
CC1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O
Tpsa
46.53
Logp
2.52072
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000339-57-0 | 2-(3-Methyl-5-(trifluoromethoxy)phenyl)acetic acid | A2B Chem | ₹ 31,506.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O
Tpsa: 46.53
Logp: 2.52072
H Acceptors: 2
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O
Tpsa:
46.53
Logp:
2.52072
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: Octahydro-3,3-dimethyl-2(1H)-quinoxalinone
SMILES: CC1(C(NC2CCCCC2N1)=O)C
Tpsa: 41.13
Logp: 0.7956
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
Octahydro-3,3-dimethyl-2(1H)-quinoxalinone
SMILES:
CC1(C(NC2CCCCC2N1)=O)C
Tpsa:
41.13
Logp:
0.7956
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: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: 6-(4-chlorophenoxy)-3-pyridinecarbonitrile
SMILES: N#CC1=CN=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 45.91
Logp: 3.39898
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
6-(4-chlorophenoxy)-3-pyridinecarbonitrile
SMILES:
N#CC1=CN=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
45.91
Logp:
3.39898
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: 4-bromophenyl n-hexyl ketone
SMILES: CCCCCCC(=O)C1=CC=C(C=C1)Br
Tpsa: 17.07
Logp: 4.6022
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
4-bromophenyl n-hexyl ketone
SMILES:
CCCCCCC(=O)C1=CC=C(C=C1)Br
Tpsa:
17.07
Logp:
4.6022
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6