CS-0185441
tert-Butyl 1,7-diazaspiro[3.5]nonane-7-carboxylate hemi(oxalic acid)
Manufacturer: ChemScene
CAS Number: 1523617-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185441-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0185441-1g | In Stock | ₹ 31,314.96 |
CS-0185441 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₆N₄O₈
Molecular Weight
542.67
Synonyms
1,7-Diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester hemioxalate - D5989
SMILES
O=C(N(CC1)CCC21CCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCN4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
157.74
Logp
2.6544
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523617-82-4 | 1,7-Diazaspiro[3.5]nonane-7-carboxylicacidtert-butylesterhemioxalate-D5989 | A2B Chem | ₹ 28,149.24 - ₹ 88,554.60 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆N₄O₈
Molecular Weight: 542.67
Synonyms: 1,7-Diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester hemioxalate - D5989
SMILES: O=C(N(CC1)CCC21CCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCN4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 2.6544
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:
C₂₆H₄₆N₄O₈
Molecular Weight:
542.67
Synonyms:
1,7-Diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester hemioxalate - D5989
SMILES:
O=C(N(CC1)CCC21CCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCN4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
2.6544
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: C₂₆H₄₆N₄O₈
Molecular Weight: 542.67
Synonyms: None
SMILES: O=C(N(CCC1)CC21CNC2)OC(C)(C)C.O=C(N(CCC3)CC43CNC4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 2.3694
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:
C₂₆H₄₆N₄O₈
Molecular Weight:
542.67
Synonyms:
None
SMILES:
O=C(N(CCC1)CC21CNC2)OC(C)(C)C.O=C(N(CCC3)CC43CNC4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
2.3694
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: 8λ-thia-1,3-diazaspiro[4.5]decane-2,4,8,8-tetrone
SMILES: O=C(N1)NC2(CCS(CC2)(=O)=O)C1=O
Tpsa: 92.34
Logp: -1.2268
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
8λ-thia-1,3-diazaspiro[4.5]decane-2,4,8,8-tetrone
SMILES:
O=C(N1)NC2(CCS(CC2)(=O)=O)C1=O
Tpsa:
92.34
Logp:
-1.2268
H Acceptors:
4
H Donors:
2
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: C₂₄H₄₆N₄O₈
Molecular Weight: 518.64
Synonyms: 3-Amino-1-Boc-3-methylpiperidine hemioxalate
SMILES: O=C(N1CC(C)(N)CCC1)OC(C)(C)C.O=C(N2CC(C)(N)CCC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 185.72
Logp: 2.625
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:
C₂₄H₄₆N₄O₈
Molecular Weight:
518.64
Synonyms:
3-Amino-1-Boc-3-methylpiperidine hemioxalate
SMILES:
O=C(N1CC(C)(N)CCC1)OC(C)(C)C.O=C(N2CC(C)(N)CCC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
185.72
Logp:
2.625
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0