CS-0248284
Tert-butyl 8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1357354-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248284-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0248284-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0248284-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0248284-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0248284-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0248284-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0248284-10g | In Stock | ₹ 4,62,537.36 |
CS-0248284 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(N1CC2(CNCC2CO)C1)OC(C)(C)C
Tpsa
61.8
Logp
0.4352
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357354-17-6 | tert-butyl 8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate | A2B Chem | ₹ 34,566.24 - ₹ 3,76,292.88 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1CC2(CNCC2CO)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.4352
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1CC2(CNCC2CO)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.4352
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: C₇H₁₉Cl₂N₃
Molecular Weight: 216.15
Synonyms: None
SMILES: NNCCN1CCCCC1.[H]Cl.[H]Cl
Tpsa: 41.29
Logp: 0.7792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₉Cl₂N₃
Molecular Weight:
216.15
Synonyms:
None
SMILES:
NNCCN1CCCCC1.[H]Cl.[H]Cl
Tpsa:
41.29
Logp:
0.7792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂₀Cl₃N₃
Molecular Weight: 252.61
Synonyms: None
SMILES: NNCCN1CCCCC1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 41.29
Logp: 1.201
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂₀Cl₃N₃
Molecular Weight:
252.61
Synonyms:
None
SMILES:
NNCCN1CCCCC1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
41.29
Logp:
1.201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: 2-(3-Thienyl)phenol
SMILES: OC1=CC=CC=C1C2=CSC=C2
Tpsa: 20.23
Logp: 3.1207
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
2-(3-Thienyl)phenol
SMILES:
OC1=CC=CC=C1C2=CSC=C2
Tpsa:
20.23
Logp:
3.1207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1