CS-0183478
tert-Butyl 2,8-diazaspiro[4.5]decane-8-carboxylate hemioxalate
Manufacturer: ChemScene
CAS Number: 1523571-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183478-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0183478-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0183478-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0183478-5g | In Stock | ₹ 41,029.00 |
| 10g | CS-0183478-10g | In Stock | ₹ 68,441.00 |
CS-0183478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₅₀N₄O₈
Molecular Weight
570.72
Synonyms
8-Boc-2,8-diaza-spiro[4.5]decane oxalate
SMILES
CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.C(=O)(C(=O)O)O
Tpsa
157.74
Logp
3.1496
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 2,8-diazaspiro[4.5]decane-8-carboxylate hemioxalate | 1523571-85-8 | MFCD27988096 | 1g | eMolecules | ₹ 15,851.79 | |
 | 1523571-85-8 | tert-Butyl 2,8-diazaspiro[4.5]decane-8-carboxylate hemioxalate | A2B Chem | ₹ 10,502.00 |
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
Compare Similar Items
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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: C₂₈H₅₀N₄O₈
Molecular Weight: 570.72
Synonyms: 8-Boc-2,8-diaza-spiro[4.5]decane oxalate
SMILES: CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.C(=O)(C(=O)O)O
Tpsa: 157.74
Logp: 3.1496
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₀N₄O₈
Molecular Weight:
570.72
Synonyms:
8-Boc-2,8-diaza-spiro[4.5]decane oxalate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.C(=O)(C(=O)O)O
Tpsa:
157.74
Logp:
3.1496
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: 3-aminopiperidine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N.Cl
Tpsa: 55.56
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
3-aminopiperidine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)N.Cl
Tpsa:
55.56
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NN
Tpsa: 67.59
Logp: 0.8492
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NN
Tpsa:
67.59
Logp:
0.8492
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀INO₂
Molecular Weight: 325.19
Synonyms: 1-N-Boc-4-iodo-azepane
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)I
Tpsa: 29.54
Logp: 3.211
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₀INO₂
Molecular Weight:
325.19
Synonyms:
1-N-Boc-4-iodo-azepane
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)I
Tpsa:
29.54
Logp:
3.211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0