CS-0077478
tert-Butyl 4-(hydroxymethyl)-2,8-diazaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1357354-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0077478-50mg | In Stock | ₹ 43,877.00 |
| 100mg | CS-0077478-100mg | In Stock | ₹ 65,504.00 |
| 250mg | CS-0077478-250mg | In Stock | ₹ 93,895.00 |
| 500mg | CS-0077478-500mg | In Stock | ₹ 1,47,829.00 |
| 1g | CS-0077478-1g | In Stock | ₹ 1,89,570.00 |
| 5g | CS-0077478-5g | In Stock | ₹ 5,49,664.00 |
CS-0077478 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,877.00
GST (18%): ₹ 7,897.86
Total Price: ₹ 51,774.86
Purity
98%
MDL No
MFCD22209579
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
4-Hydroxymethyl-2,8-Diaza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester(WX100901)
SMILES
O=C(N(CC1)CCC21C(CO)CNC2)OC(C)(C)C
Tpsa
61.8
Logp
1.2154
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357354-18-7 | 4-Hydroxymethyl-2,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22209579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 4-Hydroxymethyl-2,8-Diaza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester(WX100901)
SMILES: O=C(N(CC1)CCC21C(CO)CNC2)OC(C)(C)C
Tpsa: 61.8
Logp: 1.2154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
4-Hydroxymethyl-2,8-Diaza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester(WX100901)
SMILES:
O=C(N(CC1)CCC21C(CO)CNC2)OC(C)(C)C
Tpsa:
61.8
Logp:
1.2154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: 1-Boc-3-(mercaptomethyl)-azetidine
SMILES: O=C(N1CC(CS)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.7831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
1-Boc-3-(mercaptomethyl)-azetidine
SMILES:
O=C(N1CC(CS)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.7831
H Acceptors:
3
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: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(N1CC(CNN)CCC1)OC(C)(C)C
Tpsa: 67.59
Logp: 1.0968
H Acceptors: 4
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:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(N1CC(CNN)CCC1)OC(C)(C)C
Tpsa:
67.59
Logp:
1.0968
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18449672
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 3,4-Diphenyl-5-methylisoxazole
SMILES: CC1=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=NO1
Tpsa: 26.03
Logp: 4.31702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18449672
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
3,4-Diphenyl-5-methylisoxazole
SMILES:
CC1=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=NO1
Tpsa:
26.03
Logp:
4.31702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2