CS-0585584
Methyl 2-(piperazin-1-yl)-4-(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 1221791-85-0
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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
C₁₂H₁₄F₃N₃O₂
Molecular Weight
289.25
Synonyms
None
SMILES
COC(=O)C1=C(C=CN=C1N2CCNCC2)C(F)(F)F
Tpsa
54.46
Logp
1.2966
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221791-85-0 | methyl 2-(piperazin-1-yl)-4-(trifluoromethyl)pyridine-3-carboxylate | A2B Chem | -- |
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: C₁₂H₁₄F₃N₃O₂
Molecular Weight: 289.25
Synonyms: None
SMILES: COC(=O)C1=C(C=CN=C1N2CCNCC2)C(F)(F)F
Tpsa: 54.46
Logp: 1.2966
H Acceptors: 5
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:
C₁₂H₁₄F₃N₃O₂
Molecular Weight:
289.25
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CN=C1N2CCNCC2)C(F)(F)F
Tpsa:
54.46
Logp:
1.2966
H Acceptors:
5
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: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: 3-[(Methylsufonyl)oxy]phenylacetic acid
SMILES: CS(=O)(=O)OC1=CC=CC(=C1)CC(=O)O
Tpsa: 80.67
Logp: 0.6521
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
3-[(Methylsufonyl)oxy]phenylacetic acid
SMILES:
CS(=O)(=O)OC1=CC=CC(=C1)CC(=O)O
Tpsa:
80.67
Logp:
0.6521
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀Br₂O₃
Molecular Weight: 337.99
Synonyms: 3,5-Dibromo-4-methoxy-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1)Br)OC)Br
Tpsa: 35.53
Logp: 3.3969
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀Br₂O₃
Molecular Weight:
337.99
Synonyms:
3,5-Dibromo-4-methoxy-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)Br)OC)Br
Tpsa:
35.53
Logp:
3.3969
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀F₂
Molecular Weight: 192.20
Synonyms: None
SMILES: CC1=CC=C(C2=CC=CC=C12)C(F)F
Tpsa: 0
Logp: 4.08582
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂
Molecular Weight:
192.20
Synonyms:
None
SMILES:
CC1=CC=C(C2=CC=CC=C12)C(F)F
Tpsa:
0
Logp:
4.08582
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1