CS-0035593
2-tert-butyl 8-ethyl 7-oxo-5-oxa-2-azaspiro[3.4]octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1453315-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035593-100mg | In Stock | ₹ 24,042.36 |
| 250mg | CS-0035593-250mg | In Stock | ₹ 40,555.44 |
| 1g | CS-0035593-1g | In Stock | ₹ 1,08,832.32 |
CS-0035593 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₆
Molecular Weight
299.32
Synonyms
5-Oxa-2-azaspiro[3.4]octane-2,8-dicarboxylic acid, 7-oxo-, 2-(1,1-dimethylethyl) 8-ethyl ester
SMILES
CCOC(=O)C1C(=O)COC21CN(C2)C(=O)OC(C)(C)C
Tpsa
82.14
Logp
0.7545
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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: C₁₄H₂₁NO₆
Molecular Weight: 299.32
Synonyms: 5-Oxa-2-azaspiro[3.4]octane-2,8-dicarboxylic acid, 7-oxo-, 2-(1,1-dimethylethyl) 8-ethyl ester
SMILES: CCOC(=O)C1C(=O)COC21CN(C2)C(=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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₆
Molecular Weight:
299.32
Synonyms:
5-Oxa-2-azaspiro[3.4]octane-2,8-dicarboxylic acid, 7-oxo-, 2-(1,1-dimethylethyl) 8-ethyl ester
SMILES:
CCOC(=O)C1C(=O)COC21CN(C2)C(=O)OC(C)(C)C
Tpsa:
82.14
Logp:
0.7545
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22493391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: 4,4,5,5-Tetramethyl-2-(2-Methylbenzyl)-1,3,2-Dioxaborolane(WX659007)
SMILES: CC1=C(C=CC=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.16892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22493391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
4,4,5,5-Tetramethyl-2-(2-Methylbenzyl)-1,3,2-Dioxaborolane(WX659007)
SMILES:
CC1=C(C=CC=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.16892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 4-Bromo-2-methoxy-5-nitro-phenylamine
SMILES: COC1=CC(=C(C=C1N)[N+](=O)[O-])Br
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
4-Bromo-2-methoxy-5-nitro-phenylamine
SMILES:
COC1=CC(=C(C=C1N)[N+](=O)[O-])Br
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₄
Molecular Weight: 186.64
Synonyms: 4-Chloro-N-Methyl-6-(Propan-2-Yl)-1,3,5-Triazin-2-Amine(WXC01055)
SMILES: CC(C1=NC(NC)=NC(Cl)=N1)C
Tpsa: 50.7
Logp: 1.6901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₄
Molecular Weight:
186.64
Synonyms:
4-Chloro-N-Methyl-6-(Propan-2-Yl)-1,3,5-Triazin-2-Amine(WXC01055)
SMILES:
CC(C1=NC(NC)=NC(Cl)=N1)C
Tpsa:
50.7
Logp:
1.6901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2