CS-0712536
8-(3,5-Ditrifluoromethylphenyl)-8-oxooctanoic acid
Manufacturer: ChemScene
CAS Number: 898788-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712536-5g | In Stock | ₹ 1,62,136.20 |
CS-0712536 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,136.20
GST (18%): ₹ 29,184.516
Total Price: ₹ 1,91,320.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆F₆O₃
Molecular Weight
370.29
Synonyms
None
SMILES
OC(=O)CCCCCCC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
54.37
Logp
5.3321
H Acceptors
2
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898788-16-4 | 8-(3,5-Ditrifluoromethylphenyl)-8-oxooctanoic acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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: C₁₆H₁₆F₆O₃
Molecular Weight: 370.29
Synonyms: None
SMILES: OC(=O)CCCCCCC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 54.37
Logp: 5.3321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₆O₃
Molecular Weight:
370.29
Synonyms:
None
SMILES:
OC(=O)CCCCCCC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
54.37
Logp:
5.3321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)CCCCC(O)=O
Tpsa: 63.6
Logp: 2.5229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)CCCCC(O)=O
Tpsa:
63.6
Logp:
2.5229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)CCCCCC(O)=O
Tpsa: 63.6
Logp: 2.913
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)CCCCCC(O)=O
Tpsa:
63.6
Logp:
2.913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)CCCCCCC(O)=O
Tpsa: 63.6
Logp: 3.3031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)CCCCCCC(O)=O
Tpsa:
63.6
Logp:
3.3031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9