CS-0127379
4-[(tert-Butoxy)carbonyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1185051-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127379-1g | In Stock | ₹ 85,731.12 |
CS-0127379 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
MFCD11226331
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
3,4-Dihydro-2H-quinoxaline-4,6-dicarboxylic acid 4-tert-butyl ester
SMILES
O=C(C1=CC2=C(NCCN2C(OC(C)(C)C)=O)C=C1)O
Tpsa
78.87
Logp
2.5518
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 34-Dihydro-2H-quinoxaline-17-dicarboxylic acid 1-tert-butyl ester / 500mg / 456109601 / 65R0561 / 97.000 / 1185051-01-7 / MFCD11226331 / 278.308 / C14H18N2O4 | eMolecules | ₹ 1,22,413.26 | |
 | 1185051-01-7 | 4-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid | A2B Chem | ₹ 26,694.72 - ₹ 57,154.08 |
Related Products
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: MFCD11226331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 3,4-Dihydro-2H-quinoxaline-4,6-dicarboxylic acid 4-tert-butyl ester
SMILES: O=C(C1=CC2=C(NCCN2C(OC(C)(C)C)=O)C=C1)O
Tpsa: 78.87
Logp: 2.5518
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
3,4-Dihydro-2H-quinoxaline-4,6-dicarboxylic acid 4-tert-butyl ester
SMILES:
O=C(C1=CC2=C(NCCN2C(OC(C)(C)C)=O)C=C1)O
Tpsa:
78.87
Logp:
2.5518
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00056902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₇S
Molecular Weight: 344.38
Synonyms: 1,2-Isopropylidene-5-O-tosyl-D-xylofuranose
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H](O2)[C@H](O)[C@]3([H])[C@@]2([H])OC(C)(C)O3)=O
Tpsa: 91.29
Logp: 0.93762
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00056902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₇S
Molecular Weight:
344.38
Synonyms:
1,2-Isopropylidene-5-O-tosyl-D-xylofuranose
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H](O2)[C@H](O)[C@]3([H])[C@@]2([H])OC(C)(C)O3)=O
Tpsa:
91.29
Logp:
0.93762
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09881450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃OS
Molecular Weight: 155.18
Synonyms: 1H-Pyrazole-1-carbothioamide, 4-formyl- (9CI)
SMILES: S=C(N1N=CC(C=O)=C1)N
Tpsa: 60.91
Logp: -0.2127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09881450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃OS
Molecular Weight:
155.18
Synonyms:
1H-Pyrazole-1-carbothioamide, 4-formyl- (9CI)
SMILES:
S=C(N1N=CC(C=O)=C1)N
Tpsa:
60.91
Logp:
-0.2127
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09881452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: N1(C2=NN3C(C=C2)=NC=C3)CCCC1
Tpsa: 33.43
Logp: 1.3295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09881452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N1(C2=NN3C(C=C2)=NC=C3)CCCC1
Tpsa:
33.43
Logp:
1.3295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1