CS-0038315
tert-Butyl 2-((benzyloxy)methyl)-1,8-diazaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1823271-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038315-250mg | In Stock | ₹ 50,641.00 |
| 1g | CS-0038315-1g | In Stock | ₹ 1,27,537.00 |
CS-0038315 - 250mg
In Stock
Quantity
1
Base Price: ₹ 50,641.00
GST (18%): ₹ 9,115.38
Total Price: ₹ 59,756.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂N₂O₃
Molecular Weight
360.49
Synonyms
2-Methyl-2-propanyl 2-[(benzyloxy)methyl]-1,8-diazaspiro[4.5]decane-8-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC(COCC3=CC=CC=C3)N2)CC1
Tpsa
50.8
Logp
3.7249
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 2-((BENZYLOXY)METHYL)-1,8-DIAZASPIRO[4.5]DECANE-8-CARBOXYLATE | 1823271-87-9 | MFCD27997371 | 1g | eMolecules | ₹ 1,75,815.05 |
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: C₂₁H₃₂N₂O₃
Molecular Weight: 360.49
Synonyms: 2-Methyl-2-propanyl 2-[(benzyloxy)methyl]-1,8-diazaspiro[4.5]decane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(COCC3=CC=CC=C3)N2)CC1
Tpsa: 50.8
Logp: 3.7249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₃
Molecular Weight:
360.49
Synonyms:
2-Methyl-2-propanyl 2-[(benzyloxy)methyl]-1,8-diazaspiro[4.5]decane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(COCC3=CC=CC=C3)N2)CC1
Tpsa:
50.8
Logp:
3.7249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S₂
Molecular Weight: 315.80
Synonyms: 5-{[(phenylcarbonyl)amino]methyl}thiophene-2-sulfonyl chloride
SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
Tpsa: 63.24
Logp: 2.6056
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S₂
Molecular Weight:
315.80
Synonyms:
5-{[(phenylcarbonyl)amino]methyl}thiophene-2-sulfonyl chloride
SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
Tpsa:
63.24
Logp:
2.6056
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: 5-tert-butyl 7-methyl 1-ethyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5,7(4H)-dicarboxylate
SMILES: CCN1C2=C(CN(CC2C(=O)OC)C(=O)OC(C)(C)C)N=N1
Tpsa: 86.55
Logp: 1.3053
H Acceptors: 7
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:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
5-tert-butyl 7-methyl 1-ethyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5,7(4H)-dicarboxylate
SMILES:
CCN1C2=C(CN(CC2C(=O)OC)C(=O)OC(C)(C)C)N=N1
Tpsa:
86.55
Logp:
1.3053
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: tert.butyl 4-bromo-2-methyl-benzoate
SMILES: CC1=CC(=CC=C1C(=O)OC(C)(C)C)Br
Tpsa: 26.3
Logp: 3.71282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
tert.butyl 4-bromo-2-methyl-benzoate
SMILES:
CC1=CC(=CC=C1C(=O)OC(C)(C)C)Br
Tpsa:
26.3
Logp:
3.71282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1