CS-1149118
Tert-butyl 4-methyl-3,4-dihydroquinoxaline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1095270-84-0
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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
C₁₄H₂₀N₂O₂
Molecular Weight
248.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C=2C=CC=CC2N(C)CC1
Tpsa
32.78
Logp
2.8779
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095270-84-0 | tert-Butyl 4-methyl-3,4-dihydroquinoxaline-1(2H)-carboxylate | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C=2C=CC=CC2N(C)CC1
Tpsa: 32.78
Logp: 2.8779
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C=2C=CC=CC2N(C)CC1
Tpsa:
32.78
Logp:
2.8779
H Acceptors:
3
H Donors:
0
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: C₈H₁₂N₂O₂
Molecular Weight: 168.20
Synonyms: None
SMILES: O=C1C=C(ON1)C2NCCCC2
Tpsa: 58.03
Logp: 0.7825
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.20
Synonyms:
None
SMILES:
O=C1C=C(ON1)C2NCCCC2
Tpsa:
58.03
Logp:
0.7825
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.32
Synonyms: None
SMILES: O=C1C=2N=C(C=CC2C(=O)C(=C1N)CN3CCCC3)C
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.32
Synonyms:
None
SMILES:
O=C1C=2N=C(C=CC2C(=O)C(=C1N)CN3CCCC3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: [C@@]12([C@](CCC1)(NCCN2)[H])[H]
Tpsa: 24.06
Logp: 0.1003
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
[C@@]12([C@](CCC1)(NCCN2)[H])[H]
Tpsa:
24.06
Logp:
0.1003
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0