CS-W008819
tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 336191-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008819-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-W008819-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-W008819-5g | In Stock | ₹ 13,617.00 |
| 10g | CS-W008819-10g | In Stock | ₹ 27,234.00 |
| 25g | CS-W008819-25g | In Stock | ₹ 47,704.00 |
CS-W008819 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD06739056
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
1,1-Dimethylethyl 2,8-diazaspiro[4.5]decane-2-carboxylate
SMILES
O=C(OC(C)(C)C)N(CC1)CC21CCNCC2
Tpsa
41.57
Logp
1.997
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W008819,AbaChemscene,tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate,336191-17-4,250mg | Chemscene | ₹ 2,386.98 | |
 | eMolecules tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate | 336191-17-4 | MFCD06739056 | 1g | eMolecules | -- | |
 | tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,52,190.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06739056
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 1,1-Dimethylethyl 2,8-diazaspiro[4.5]decane-2-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CC21CCNCC2
Tpsa: 41.57
Logp: 1.997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06739056
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
1,1-Dimethylethyl 2,8-diazaspiro[4.5]decane-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CCNCC2
Tpsa:
41.57
Logp:
1.997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00040940
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF
Molecular Weight: 189.02
Synonyms: 4-Bromo-3-fluorotoluene
SMILES: FC1=CC(C)=CC=C1Br
Tpsa: 0
Logp: 2.89662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040940
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF
Molecular Weight:
189.02
Synonyms:
4-Bromo-3-fluorotoluene
SMILES:
FC1=CC(C)=CC=C1Br
Tpsa:
0
Logp:
2.89662
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03411182
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₂
Molecular Weight: 146.14
Synonyms: 1-Benzofuran-5-carbaldehyde
SMILES: O=CC1=CC=C(OC=C2)C2=C1
Tpsa: 30.21
Logp: 2.2453
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411182
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₂
Molecular Weight:
146.14
Synonyms:
1-Benzofuran-5-carbaldehyde
SMILES:
O=CC1=CC=C(OC=C2)C2=C1
Tpsa:
30.21
Logp:
2.2453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: None
SMILES: NC1=CC=CC(Br)=C1C
Tpsa: 26.02
Logp: 2.33972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
None
SMILES:
NC1=CC=CC(Br)=C1C
Tpsa:
26.02
Logp:
2.33972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0