CS-0089278
Ethyl 5-(trifluoromethoxy)pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1261809-69-1
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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
O=C(C1=NC=C(OC(F)(F)F)N=C1)OCC
Tpsa
61.31
Logp
1.5519
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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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: O=C(C1=NC=C(OC(F)(F)F)N=C1)OCC
Tpsa: 61.31
Logp: 1.5519
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
O=C(C1=NC=C(OC(F)(F)F)N=C1)OCC
Tpsa:
61.31
Logp:
1.5519
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27991747
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 3-Cyanocyclobutanecarboxylic acid
SMILES: O=C(C1CC(C#N)C1)O
Tpsa: 61.09
Logp: 0.62078
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27991747
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
3-Cyanocyclobutanecarboxylic acid
SMILES:
O=C(C1CC(C#N)C1)O
Tpsa:
61.09
Logp:
0.62078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃NO₅
Molecular Weight: 441.48
Synonyms: N-Fmoc-O-2-propyn-1-yl-L-tyrosine
SMILES: O=C(O)[C@H](CC1=CC=C(OCC#C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 4.233
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃NO₅
Molecular Weight:
441.48
Synonyms:
N-Fmoc-O-2-propyn-1-yl-L-tyrosine
SMILES:
O=C(O)[C@H](CC1=CC=C(OCC#C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
4.233
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃NO₅
Molecular Weight: 441.48
Synonyms: N-Fmoc-3-(2-propyn-1-yloxy)-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=CC(OCC#C)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 4.233
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃NO₅
Molecular Weight:
441.48
Synonyms:
N-Fmoc-3-(2-propyn-1-yloxy)-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=CC(OCC#C)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
4.233
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8