CS-0048410
tert-Butyl 2-methylidene-7-azaspiro[3.5]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1356476-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0048410-500mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0048410-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0048410-5g | In Stock | ₹ 21,732.24 |
| 10g | CS-0048410-10g | In Stock | ₹ 36,106.32 |
CS-0048410 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₂
Molecular Weight
237.34
Synonyms
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-methylene-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CC(=C)C2)CC1
Tpsa
29.54
Logp
3.3537
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 2-methylidene-7-azaspiro[3.5]nonane-7-carboxylate | 1356476-38-4 | MFCD28502553 | 1g | eMolecules | ₹ 10,453.72 | |
 | 1356476-38-4 | tert-Butyl 2-methylidene-7-azaspiro[3.5]nonane-7-carboxylate | A2B Chem | ₹ 4,620.24 - ₹ 34,822.92 |
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: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-methylene-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=C)C2)CC1
Tpsa: 29.54
Logp: 3.3537
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-methylene-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=C)C2)CC1
Tpsa:
29.54
Logp:
3.3537
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Boc-2-Methyl-pipridine-5-one
SMILES: CC1CCC(=O)CN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Boc-2-Methyl-pipridine-5-one
SMILES:
CC1CCC(=O)CN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 1-Boc-2-Methyl-3-azetidone
SMILES: CC1N(CC1=O)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.1947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
1-Boc-2-Methyl-3-azetidone
SMILES:
CC1N(CC1=O)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.1947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 2-Methyl-homopiperazine, N1-Boc protected
SMILES: CC1CNCCCN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
2-Methyl-homopiperazine, N1-Boc protected
SMILES:
CC1CNCCCN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0