CS-0716509
4-[4-Chloro-3-(trifluoromethyl)phenoxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 1354960-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0716509-5g | In Stock | ₹ 1,60,645.00 |
CS-0716509 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,645.00
GST (18%): ₹ 28,916.10
Total Price: ₹ 1,89,561.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClF₃O₃
Molecular Weight
316.66
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa
46.53
Logp
4.8493
H Acceptors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₄H₈ClF₃O₃
Molecular Weight: 316.66
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa: 46.53
Logp: 4.8493
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:
C₁₄H₈ClF₃O₃
Molecular Weight:
316.66
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa:
46.53
Logp:
4.8493
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: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CN2C([C@@H](NC(OC(C)(C)C)=O)CCC2)=O
Tpsa: 84.94
Logp: 2.2455
H Acceptors: 5
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:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CN2C([C@@H](NC(OC(C)(C)C)=O)CCC2)=O
Tpsa:
84.94
Logp:
2.2455
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C=C1C#N)OC
Tpsa: 62.98
Logp: 1.50238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C=C1C#N)OC
Tpsa:
62.98
Logp:
1.50238
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₀N₂O₆
Molecular Weight: 300.31
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](CC)C(ON1C(CCC1=O)=O)=O)=O
Tpsa: 102.01
Logp: 0.8969
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₆
Molecular Weight:
300.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](CC)C(ON1C(CCC1=O)=O)=O)=O
Tpsa:
102.01
Logp:
0.8969
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4