CS-1165362
Ethyl 5,6,7,8-tetrahydroquinoxaline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 77634-32-3
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.25
Synonyms
None
SMILES
O=C(OCC)C1C2=NC=CN=C2CCC1
Tpsa
52.08
Logp
1.4596
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.25
Synonyms: None
SMILES: O=C(OCC)C1C2=NC=CN=C2CCC1
Tpsa: 52.08
Logp: 1.4596
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.25
Synonyms:
None
SMILES:
O=C(OCC)C1C2=NC=CN=C2CCC1
Tpsa:
52.08
Logp:
1.4596
H Acceptors:
4
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: C₁₆H₁₇BrO
Molecular Weight: 305.22
Synonyms: None
SMILES: BrC1=CC=C(OC2=CC=C(C=C2)C(C)(C)C)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO
Molecular Weight:
305.22
Synonyms:
None
SMILES:
BrC1=CC=C(OC2=CC=C(C=C2)C(C)(C)C)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂
Molecular Weight: 265.27
Synonyms: None
SMILES: O=C(NN1C(=O)C=2C=CC=CC2C1=N)C=3C=CC=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₂
Molecular Weight:
265.27
Synonyms:
None
SMILES:
O=C(NN1C(=O)C=2C=CC=CC2C1=N)C=3C=CC=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FO₃
Molecular Weight: 236.24
Synonyms: None
SMILES: O=C(O)C1(C2=CC=C(F)C=C2)CC(=O)CCC1
Tpsa: 54.37
Logp: 2.2912
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃FO₃
Molecular Weight:
236.24
Synonyms:
None
SMILES:
O=C(O)C1(C2=CC=C(F)C=C2)CC(=O)CCC1
Tpsa:
54.37
Logp:
2.2912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2