CS-D0149
tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 236406-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0149-250mg | In Stock | ₹ 598.92 |
| 1g | CS-D0149-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-D0149-5g | In Stock | ₹ 3,507.96 |
| 10g | CS-D0149-10g | In Stock | ₹ 6,844.80 |
| 25g | CS-D0149-25g | In Stock | ₹ 16,684.20 |
| 100g | CS-D0149-100g | In Stock | ₹ 66,736.80 |
CS-D0149 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD09834803
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
O=C(N1CC2(CCNCC2)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.6069
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane | 236406-55-6 | MFCD09834803 | 1g | eMolecules | ₹ 2,591.61 | |
 | 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 64,426.68 |
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: MFCD09834803
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1CC2(CCNCC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834803
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1CC2(CCNCC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04973400
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 1,2,3,4-tetrahydro-7-nitroisoquinoline
SMILES: [O-][N+](C1=CC=C2C(CNCC2)=C1)=O
Tpsa: 55.17
Logp: 1.2405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973400
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
1,2,3,4-tetrahydro-7-nitroisoquinoline
SMILES:
[O-][N+](C1=CC=C2C(CNCC2)=C1)=O
Tpsa:
55.17
Logp:
1.2405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12545907
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 5-Azaadamantan-2-one
SMILES: O=C1[C@H]2C[C@@H]3C[N@@](C[C@H]1C3)C2
Tpsa: 20.31
Logp: 0.5271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12545907
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
5-Azaadamantan-2-one
SMILES:
O=C1[C@H]2C[C@@H]3C[N@@](C[C@H]1C3)C2
Tpsa:
20.31
Logp:
0.5271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17016194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-Azaspiro[3.3]heptane-2,6-dicarboxylicacid 2-tert-butyl ester
SMILES: O=C(C(C1)CC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-Azaspiro[3.3]heptane-2,6-dicarboxylicacid 2-tert-butyl ester
SMILES:
O=C(C(C1)CC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1