CS-1153938
Tert-butyl 8-fluoro-3,4-dihydroquinoxaline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1783462-71-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇FN₂O₂
Molecular Weight
252.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C=2C(F)=CC=CC2NCC1
Tpsa
41.57
Logp
2.9927
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1783462-71-4 | tert-Butyl 8-fluoro-3,4-dihydroquinoxaline-1(2H)-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C=2C(F)=CC=CC2NCC1
Tpsa: 41.57
Logp: 2.9927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C=2C(F)=CC=CC2NCC1
Tpsa:
41.57
Logp:
2.9927
H Acceptors:
3
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: C₁₀H₁₆O₃
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C(O)C1CCOCC21CCCC2
Tpsa: 46.53
Logp: 1.6679
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆O₃
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C(O)C1CCOCC21CCCC2
Tpsa:
46.53
Logp:
1.6679
H Acceptors:
2
H Donors:
1
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: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: None
SMILES: O=CC1=C(Cl)C(F)=CC=C1C
Tpsa: 17.07
Logp: 2.60002
H Acceptors: 1
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:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
None
SMILES:
O=CC1=C(Cl)C(F)=CC=C1C
Tpsa:
17.07
Logp:
2.60002
H Acceptors:
1
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: C₆H₆BrN₃O₂
Molecular Weight: 232.04
Synonyms: None
SMILES: O=C(O)C=1NC(=NN)C=CC1Br
Tpsa: 91.47
Logp: 0.2498
H Acceptors: 3
H Donors: 3
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:
C₆H₆BrN₃O₂
Molecular Weight:
232.04
Synonyms:
None
SMILES:
O=C(O)C=1NC(=NN)C=CC1Br
Tpsa:
91.47
Logp:
0.2498
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1