CS-0801903
Methyl 5-methoxy-3-(trifluoromethyl)pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2770349-32-9
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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
C₈H₇F₃N₂O₃
Molecular Weight
236.15
Synonyms
None
SMILES
COC1N=C(C(F)(F)F)C(=NC=1)C(=O)OC
Tpsa
61.31
Logp
1.2906
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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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: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: None
SMILES: COC1N=C(C(F)(F)F)C(=NC=1)C(=O)OC
Tpsa: 61.31
Logp: 1.2906
H Acceptors: 5
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
COC1N=C(C(F)(F)F)C(=NC=1)C(=O)OC
Tpsa:
61.31
Logp:
1.2906
H Acceptors:
5
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@@H](C1)C2C(CN)=NC=CN=2
Tpsa: 78.1
Logp: 0.6019
H Acceptors: 5
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@@H](C1)C2C(CN)=NC=CN=2
Tpsa:
78.1
Logp:
0.6019
H Acceptors:
5
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CCOC(=O)[C@@H]1[C@H](C1)C2C(CN)=NC=CN=2
Tpsa: 78.1
Logp: 0.6019
H Acceptors: 5
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1[C@H](C1)C2C(CN)=NC=CN=2
Tpsa:
78.1
Logp:
0.6019
H Acceptors:
5
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@@H](C1)C2C(C#N)=NC=CN=2
Tpsa: 75.87
Logp: 1.01488
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@@H](C1)C2C(C#N)=NC=CN=2
Tpsa:
75.87
Logp:
1.01488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3