CS-0340840
6-Methoxy-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 887590-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340840-1g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0340840-5g | In Stock | ₹ 5,99,005.56 |
CS-0340840 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,558.60
GST (18%): ₹ 29,800.548
Total Price: ₹ 1,95,359.148
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)OC
Tpsa
50.8
Logp
2.8622
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887590-30-9 | tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate | A2B Chem | ₹ 94,201.56 - ₹ 1,62,735.12 |
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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
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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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)OC
Tpsa: 50.8
Logp: 2.8622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)OC
Tpsa:
50.8
Logp:
2.8622
H Acceptors:
4
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: NCC1C2=CC=CC=C2NC1=O.Cl
Tpsa: 55.12
Logp: 1.1028
H Acceptors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
NCC1C2=CC=CC=C2NC1=O.Cl
Tpsa:
55.12
Logp:
1.1028
H Acceptors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: Benzenepropanoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCC1=CC=C(CN)C=C1
Tpsa: 52.32
Logp: 2.4196
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
Benzenepropanoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCC1=CC=C(CN)C=C1
Tpsa:
52.32
Logp:
2.4196
H Acceptors:
3
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Methyl trans-2-methyl-piperidine-3-carboxylate
SMILES: O=C([C@@H]1[C@@H](C)NCCC1)OC
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Methyl trans-2-methyl-piperidine-3-carboxylate
SMILES:
O=C([C@@H]1[C@@H](C)NCCC1)OC
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1