CS-0440700
3-(5-Chloro-2-(trifluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1092461-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440700-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-0440700-5g | In Stock | ₹ 53,756.00 |
CS-0440700 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₃O₃
Molecular Weight
268.62
Synonyms
3-[5-Chloro-2-(trifluoromethoxy)phenyl]propionicacid
SMILES
C(CC(=O)O)C1=CC(=CC=C1OC(F)(F)F)Cl
Tpsa
46.53
Logp
3.2558
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092461-23-8 | 3-[5-Chloro-2-(trifluoromethoxy)phenyl]propionic acid | A2B Chem | ₹ 21,716.00 - ₹ 76,629.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈ClF₃O₃
Molecular Weight: 268.62
Synonyms: 3-[5-Chloro-2-(trifluoromethoxy)phenyl]propionicacid
SMILES: C(CC(=O)O)C1=CC(=CC=C1OC(F)(F)F)Cl
Tpsa: 46.53
Logp: 3.2558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O₃
Molecular Weight:
268.62
Synonyms:
3-[5-Chloro-2-(trifluoromethoxy)phenyl]propionicacid
SMILES:
C(CC(=O)O)C1=CC(=CC=C1OC(F)(F)F)Cl
Tpsa:
46.53
Logp:
3.2558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O₂
Molecular Weight: 212.55
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)O)OC(F)(F)F
Tpsa: 29.46
Logp: 2.9442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O₂
Molecular Weight:
212.55
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)O)OC(F)(F)F
Tpsa:
29.46
Logp:
2.9442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₃
Molecular Weight: 201.22
Synonyms: TERT-BUTYL 3-OXOPYRAZOLIDIN-4-YLCARBAMATE
SMILES: CC(C)(OC(NC1CNNC1=O)=O)C
Tpsa: 79.46
Logp: -0.4859
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₃
Molecular Weight:
201.22
Synonyms:
TERT-BUTYL 3-OXOPYRAZOLIDIN-4-YLCARBAMATE
SMILES:
CC(C)(OC(NC1CNNC1=O)=O)C
Tpsa:
79.46
Logp:
-0.4859
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₄Sr
Molecular Weight: 430.13
Synonyms: Strontium bis(7,7-dimethyloctanoate)
SMILES: CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Sr+2]
Tpsa: 80.26
Logp: 3.085
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₄Sr
Molecular Weight:
430.13
Synonyms:
Strontium bis(7,7-dimethyloctanoate)
SMILES:
CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Sr+2]
Tpsa:
80.26
Logp:
3.085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12