CS-0129187
Perfluorophenyl isonicotinate
Manufacturer: ChemScene
CAS Number: 360574-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0129187-5g | In Stock | ₹ 75,378.36 |
CS-0129187 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,378.36
GST (18%): ₹ 13,568.105
Total Price: ₹ 88,946.465
Purity
98%
MDL No
MFCD02916455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₄F₅NO₂
Molecular Weight
289.16
Synonyms
Pentafluorophenyl pyridine-4-carboxylate
SMILES
O=C(C1=CC=NC=C1)OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa
39.19
Logp
2.9963
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 360574-34-1 | PYRIDINE-4-CARBOXYLIC ACID PENTAFLUOROPHENYL ESTER | A2B Chem | ₹ 68,448.00 - ₹ 1,96,788.00 |
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: MFCD02916455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₅NO₂
Molecular Weight: 289.16
Synonyms: Pentafluorophenyl pyridine-4-carboxylate
SMILES: O=C(C1=CC=NC=C1)OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 39.19
Logp: 2.9963
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02916455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄F₅NO₂
Molecular Weight:
289.16
Synonyms:
Pentafluorophenyl pyridine-4-carboxylate
SMILES:
O=C(C1=CC=NC=C1)OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
39.19
Logp:
2.9963
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C1N2C(C3=O)=C(CO3)CS[C@]2([H])[C@@H]1N
Tpsa: 72.63
Logp: -0.9603
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C1N2C(C3=O)=C(CO3)CS[C@]2([H])[C@@H]1N
Tpsa:
72.63
Logp:
-0.9603
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄D₄O₄
Molecular Weight: 184.18
Synonyms: 2-(Methoxycarbonyl)benzoic acid-d<sub>4</sub>
SMILES: O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(OC)=O
Tpsa: 63.6
Logp: 1.1714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄D₄O₄
Molecular Weight:
184.18
Synonyms:
2-(Methoxycarbonyl)benzoic acid-d<sub>4</sub>
SMILES:
O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(OC)=O
Tpsa:
63.6
Logp:
1.1714
H Acceptors:
3
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CCCCCCC(N[C@@H]1C(OCC1)=O)=O
Tpsa: 55.4
Logp: 1.3885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CCCCCCC(N[C@@H]1C(OCC1)=O)=O
Tpsa:
55.4
Logp:
1.3885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6