CS-0204186
2-tert-Butyl 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2028341-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0204186-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0204186-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0204186-1g | In Stock | ₹ 47,828.04 |
| 5g | CS-0204186-5g | In Stock | ₹ 1,35,527.04 |
CS-0204186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
2-(Tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
SMILES
O=C(N1CC2(CNCC2C(OC)=O)C1)OC(C)(C)C
Tpsa
67.87
Logp
0.6159
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2028341-88-8 | 2-(TERT-BUTYL) 8-METHYL 2,6-DIAZASPIRO[3.4]OCTANE-2,8-DICARBOXYLATE | A2B Chem | ₹ 5,304.72 - ₹ 11,978.40 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-(Tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
SMILES: O=C(N1CC2(CNCC2C(OC)=O)C1)OC(C)(C)C
Tpsa: 67.87
Logp: 0.6159
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-(Tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
SMILES:
O=C(N1CC2(CNCC2C(OC)=O)C1)OC(C)(C)C
Tpsa:
67.87
Logp:
0.6159
H Acceptors:
5
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: C₅H₁₄OSi
Molecular Weight: 118.25
Synonyms: None
SMILES: C[Si](C)(COC)C
Tpsa: 9.23
Logp: 1.5102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄OSi
Molecular Weight:
118.25
Synonyms:
None
SMILES:
C[Si](C)(COC)C
Tpsa:
9.23
Logp:
1.5102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09936494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 4-(Propylsulfonyl)aniline
SMILES: O=S(=O)(C1=CC=C(N)C=C1)CCC
Tpsa: 60.16
Logp: 1.4525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09936494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
4-(Propylsulfonyl)aniline
SMILES:
O=S(=O)(C1=CC=C(N)C=C1)CCC
Tpsa:
60.16
Logp:
1.4525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00042656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Phenoxybutyricacid
SMILES: O=C(O)CCCOC=1C=CC=CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00042656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Phenoxybutyricacid
SMILES:
O=C(O)CCCOC=1C=CC=CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A