CS-0581760
3-(4-Hydroxyphenoxy)-5-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 338791-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581760-1g | In Stock | ₹ 1,17,730.56 |
CS-0581760 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₃N₂O₂
Molecular Weight
280.20
Synonyms
None
SMILES
C1=CC(=CC=C1O)OC2=C(N=CC(=C2)C(F)(F)F)C#N
Tpsa
66.14
Logp
3.46998
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338791-69-8 | 3-(4-hydroxyphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₇F₃N₂O₂
Molecular Weight: 280.20
Synonyms: None
SMILES: C1=CC(=CC=C1O)OC2=C(N=CC(=C2)C(F)(F)F)C#N
Tpsa: 66.14
Logp: 3.46998
H Acceptors: 4
H Donors: 1
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:
C₁₃H₇F₃N₂O₂
Molecular Weight:
280.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1O)OC2=C(N=CC(=C2)C(F)(F)F)C#N
Tpsa:
66.14
Logp:
3.46998
H Acceptors:
4
H Donors:
1
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: C₇H₁₃N₃O₄
Molecular Weight: 203.20
Synonyms: METHYL 2-(3-ETHOXY-3-OXOPROPANIMIDOYL)-1-HYDRAZINECARBOXYLATE
SMILES: O=C(NNC(CC(OCC)=O)=N)OC
Tpsa: 100.51
Logp: -0.22253
H Acceptors: 5
H Donors: 3
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:
C₇H₁₃N₃O₄
Molecular Weight:
203.20
Synonyms:
METHYL 2-(3-ETHOXY-3-OXOPROPANIMIDOYL)-1-HYDRAZINECARBOXYLATE
SMILES:
O=C(NNC(CC(OCC)=O)=N)OC
Tpsa:
100.51
Logp:
-0.22253
H Acceptors:
5
H Donors:
3
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: C₁₇H₁₉N₅O₅
Molecular Weight: 373.36
Synonyms: DIETHYL 2-AMINO-6-(2-ISONICOTINOYLHYDRAZINO)-3,5-PYRIDINEDICARBOXYLATE
SMILES: CCOC(=O)C1=CC(=C(N=C1N)NNC(=O)C2=CC=NC=C2)C(=O)OCC
Tpsa: 145.53
Logp: 1.1691
H Acceptors: 9
H Donors: 3
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:
C₁₇H₁₉N₅O₅
Molecular Weight:
373.36
Synonyms:
DIETHYL 2-AMINO-6-(2-ISONICOTINOYLHYDRAZINO)-3,5-PYRIDINEDICARBOXYLATE
SMILES:
CCOC(=O)C1=CC(=C(N=C1N)NNC(=O)C2=CC=NC=C2)C(=O)OCC
Tpsa:
145.53
Logp:
1.1691
H Acceptors:
9
H Donors:
3
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: C₁₃H₈Cl₂N₂OS
Molecular Weight: 311.19
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C3=CSC(=N3)N
Tpsa: 52.05
Logp: 4.9591
H Acceptors: 4
H Donors: 1
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:
C₁₃H₈Cl₂N₂OS
Molecular Weight:
311.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C3=CSC(=N3)N
Tpsa:
52.05
Logp:
4.9591
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2