CS-0339412
Ethyl 2,6-bis(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 1095211-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339412-1g | In Stock | ₹ 9,58,357.56 |
CS-0339412 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,357.56
GST (18%): ₹ 1,72,504.361
Total Price: ₹ 11,30,861.921
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₆NO₂
Molecular Weight
287.16
Synonyms
3-Pyridinecarboxylic acid, 2,6-bis(trifluoromethyl)-, ethyl ester
SMILES
O=C(OCC)C1=C(C(F)(F)F)N=C(C(F)(F)F)C=C1
Tpsa
39.19
Logp
3.2959
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095211-28-1 | 2,6-Bis-trifluoromethyl-nicotinic acid ethyl ester | A2B Chem | ₹ 53,047.20 - ₹ 1,32,703.56 |
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: C₁₀H₇F₆NO₂
Molecular Weight: 287.16
Synonyms: 3-Pyridinecarboxylic acid, 2,6-bis(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)C1=C(C(F)(F)F)N=C(C(F)(F)F)C=C1
Tpsa: 39.19
Logp: 3.2959
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:
C₁₀H₇F₆NO₂
Molecular Weight:
287.16
Synonyms:
3-Pyridinecarboxylic acid, 2,6-bis(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=C(C(F)(F)F)N=C(C(F)(F)F)C=C1
Tpsa:
39.19
Logp:
3.2959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: C1CCN(C1)S(=O)(=O)CC2=CC(=CC=C2)N
Tpsa: 63.4
Logp: 1.1944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
C1CCN(C1)S(=O)(=O)CC2=CC(=CC=C2)N
Tpsa:
63.4
Logp:
1.1944
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: N-(5-Methylsulphonyl-2-nitrophenyl)piperazine
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N2CCNCC2
Tpsa: 92.55
Logp: 0.4079
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
N-(5-Methylsulphonyl-2-nitrophenyl)piperazine
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N2CCNCC2
Tpsa:
92.55
Logp:
0.4079
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 3-(Piperidine-1-sulfonylmethyl)-phenylamine
SMILES: C1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N
Tpsa: 63.4
Logp: 1.5845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
3-(Piperidine-1-sulfonylmethyl)-phenylamine
SMILES:
C1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N
Tpsa:
63.4
Logp:
1.5845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3