CS-0464695
8-(Tert-butyl) 4-ethyl 2,8-diazaspiro[4.5]Decane-4,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2028341-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464695-1g | In Stock | ₹ 96,921.00 |
| 2.5g | CS-0464695-2.5g | In Stock | ₹ 1,89,570.00 |
| 5g | CS-0464695-5g | In Stock | ₹ 2,80,350.00 |
| 10g | CS-0464695-10g | In Stock | ₹ 4,15,630.00 |
CS-0464695 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,921.00
GST (18%): ₹ 17,445.78
Total Price: ₹ 1,14,366.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₂O₄
Molecular Weight
312.40
Synonyms
None
SMILES
C12(CNCC1C(=O)OCC)CCN(CC2)C(=O)OC(C)(C)C
Tpsa
67.87
Logp
1.7862
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2028341-89-9 | 8-TERT-BUTYL 4-ETHYL 2,8-DIAZASPIRO[4.5]DECANE-4,8-DICARBOXYLATE | A2B Chem | ₹ 62,745.00 - ₹ 2,06,480.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: None
SMILES: C12(CNCC1C(=O)OCC)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.7862
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
None
SMILES:
C12(CNCC1C(=O)OCC)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.7862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00110732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: 3-Hydroxy-2,6-bis(hydroxymethyl)-4-pyrone
SMILES: C1=C(CO)OC(=C(C1=O)O)CO
Tpsa: 90.9
Logp: -0.67
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00110732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
3-Hydroxy-2,6-bis(hydroxymethyl)-4-pyrone
SMILES:
C1=C(CO)OC(=C(C1=O)O)CO
Tpsa:
90.9
Logp:
-0.67
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12151925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 2-Amino-2-cyclohexyl-acetamide
SMILES: NC(C(N)C1CCCCC1)=O
Tpsa: 69.11
Logp: 0.3793
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12151925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
2-Amino-2-cyclohexyl-acetamide
SMILES:
NC(C(N)C1CCCCC1)=O
Tpsa:
69.11
Logp:
0.3793
H Acceptors:
2
H Donors:
2
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: C₈H₁₈N₆
Molecular Weight: 198.27
Synonyms: N-[Amino(imino)methyl]-4-ethylpiperazine-1-carboximidamide
SMILES: CCN1CCN(CC1)C(=N)NC(=N)N
Tpsa: 92.23
Logp: -0.95826
H Acceptors: 3
H Donors: 4
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:
C₈H₁₈N₆
Molecular Weight:
198.27
Synonyms:
N-[Amino(imino)methyl]-4-ethylpiperazine-1-carboximidamide
SMILES:
CCN1CCN(CC1)C(=N)NC(=N)N
Tpsa:
92.23
Logp:
-0.95826
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1