CS-0047404
1-((9H-Fluoren-9-yl)methyl) 4-(tert-butyl) 2,3-dihydropyrazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1228675-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047404-250mg | In Stock | ₹ 63,143.28 |
| 1g | CS-0047404-1g | In Stock | ₹ 1,81,815.00 |
CS-0047404 - 250mg
In Stock
Quantity
1
Base Price: ₹ 63,143.28
GST (18%): ₹ 11,365.79
Total Price: ₹ 74,509.07
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₆N₂O₄
Molecular Weight
406.47
Synonyms
1,4-Pyrazinedicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester
SMILES
O=C(N1C=CN(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)OC(C)(C)C
Tpsa
59.08
Logp
4.9594
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228675-22-6 | 1-((9H-Fluoren-9-yl)methyl) 4-tert-butyl 2,3-dihydropyrazine-1,4-dicarboxylate | A2B Chem | ₹ 21,133.32 - ₹ 1,67,184.24 |
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-P330-P362+P364-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: C₂₄H₂₆N₂O₄
Molecular Weight: 406.47
Synonyms: 1,4-Pyrazinedicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester
SMILES: O=C(N1C=CN(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)OC(C)(C)C
Tpsa: 59.08
Logp: 4.9594
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:
C₂₄H₂₆N₂O₄
Molecular Weight:
406.47
Synonyms:
1,4-Pyrazinedicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester
SMILES:
O=C(N1C=CN(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)OC(C)(C)C
Tpsa:
59.08
Logp:
4.9594
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: 4-Tert-Butyl 7-Ethyl 6-Oxo-1,4-Oxazepane-4,7-Dicarboxylate
SMILES: O=C(N1CC(C(C(OCC)=O)OCC1)=O)OC(C)(C)C
Tpsa: 82.14
Logp: 0.7545
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
4-Tert-Butyl 7-Ethyl 6-Oxo-1,4-Oxazepane-4,7-Dicarboxylate
SMILES:
O=C(N1CC(C(C(OCC)=O)OCC1)=O)OC(C)(C)C
Tpsa:
82.14
Logp:
0.7545
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄S
Molecular Weight: 287.38
Synonyms: 2-tert-Butyl 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
SMILES: O=C(N1CC2(SCCC2C(OC)=O)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.902
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄S
Molecular Weight:
287.38
Synonyms:
2-tert-Butyl 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
SMILES:
O=C(N1CC2(SCCC2C(OC)=O)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.902
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₅N₃O₃
Molecular Weight: 283.37
Synonyms: None
SMILES: O=C(N1CC(CCCC2=O)(N2)CNCC1)OC(C)(C)C
Tpsa: 70.67
Logp: 0.8656
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₅N₃O₃
Molecular Weight:
283.37
Synonyms:
None
SMILES:
O=C(N1CC(CCCC2=O)(N2)CNCC1)OC(C)(C)C
Tpsa:
70.67
Logp:
0.8656
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0