CS-W008818
tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 173405-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008818-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-W008818-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-W008818-5g | In Stock | ₹ 6,245.88 |
| 10g | CS-W008818-10g | In Stock | ₹ 10,523.88 |
| 25g | CS-W008818-25g | In Stock | ₹ 26,266.92 |
| 50g | CS-W008818-50g | In Stock | ₹ 52,533.84 |
| 100g | CS-W008818-100g | In Stock | ₹ 1,04,982.12 |
CS-W008818 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD05861627
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
Tert-butyl 3,9-diazaspiro[5,5]undecane-3-carboxylate
SMILES
O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2
Tpsa
41.57
Logp
2.3871
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 88,896.84 |
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
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Purity: 98%
MDL No: MFCD05861627
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: Tert-butyl 3,9-diazaspiro[5,5]undecane-3-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2
Tpsa: 41.57
Logp: 2.3871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05861627
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
Tert-butyl 3,9-diazaspiro[5,5]undecane-3-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2
Tpsa:
41.57
Logp:
2.3871
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:
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