CS-0170815
2,3,5,6-Tetrafluoro-4-((6-hydroxyhexyl)oxy)benzoicacid
Manufacturer: ChemScene
CAS Number: 1017789-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170815-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0170815-250mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0170815-1g | In Stock | ₹ 59,977.56 |
CS-0170815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₄O₄
Molecular Weight
310.24
Synonyms
2,3,5,6-Tetrafluoro-4-(6-hydroxyhexyloxy)benzoic acid
SMILES
C(CCCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F)CCO
Tpsa
66.76
Logp
2.8727
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2356-TETRAFLUORO-4-(6-HYDROXYHEXYLOXY)BENZOIC ACID / 0.25g / 392627977 / 66513 / 97.000 / 1017789-70-6 / MFCD09991743 / 310.245 / C13H14F4O4 | eMolecules | ₹ 21,158.99 | |
 | 1017789-70-6 | 2,3,5,6-Tetrafluoro-4-(6-hydroxyhexyloxy)benzoic acid | A2B Chem | ₹ 15,229.68 - ₹ 61,945.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₄O₄
Molecular Weight: 310.24
Synonyms: 2,3,5,6-Tetrafluoro-4-(6-hydroxyhexyloxy)benzoic acid
SMILES: C(CCCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F)CCO
Tpsa: 66.76
Logp: 2.8727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₄O₄
Molecular Weight:
310.24
Synonyms:
2,3,5,6-Tetrafluoro-4-(6-hydroxyhexyloxy)benzoic acid
SMILES:
C(CCCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F)CCO
Tpsa:
66.76
Logp:
2.8727
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: None
SMILES: C(CCl)COC1=CC2=NC=NC(=C2C=C1)Cl
Tpsa: 35.01
Logp: 3.2909
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
None
SMILES:
C(CCl)COC1=CC2=NC=NC(=C2C=C1)Cl
Tpsa:
35.01
Logp:
3.2909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES: C(CCN)CC1=NC2=C(CCCN2)C=C1
Tpsa: 50.94
Logp: 1.7211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES:
C(CCN)CC1=NC2=C(CCCN2)C=C1
Tpsa:
50.94
Logp:
1.7211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrN₃
Molecular Weight: 244.13
Synonyms: N1-(5-BROMO-PYRIDIN-2-YL)-BUTANE-1,4-DIAMINE
SMILES: BrC1=CN=C(NCCCCN)C=C1
Tpsa: 50.94
Logp: 1.9949
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄BrN₃
Molecular Weight:
244.13
Synonyms:
N1-(5-BROMO-PYRIDIN-2-YL)-BUTANE-1,4-DIAMINE
SMILES:
BrC1=CN=C(NCCCCN)C=C1
Tpsa:
50.94
Logp:
1.9949
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5