CS-0048143
tert-Butyl 7-benzyl-4,7-diazaspiro[2.5]octane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 674792-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048143-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0048143-250mg | In Stock | ₹ 4,272.00 |
| 500mg | CS-0048143-500mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0048143-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0048143-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0048143-10g | In Stock | ₹ 53,934.00 |
CS-0048143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
4,7-Diazaspiro[2.5]octane-4-carboxylic acid, 7-(phenylmethyl)-,1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC11CC1
Tpsa
32.78
Logp
3.2719
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 7-benzyl-4,7-diazaspiro[2.5]octane-4-carboxylate | 674792-03-1 | MFCD28969563 | 1g | eMolecules | ₹ 18,210.29 | |
 | 674792-03-1 | tert-Butyl 7-benzyl-4,7-diazaspiro[2.5]octane-4-carboxylate | A2B Chem | ₹ 4,628.00 - ₹ 57,583.00 |
Related Products
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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: 4,7-Diazaspiro[2.5]octane-4-carboxylic acid, 7-(phenylmethyl)-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC11CC1
Tpsa: 32.78
Logp: 3.2719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
4,7-Diazaspiro[2.5]octane-4-carboxylic acid, 7-(phenylmethyl)-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC11CC1
Tpsa:
32.78
Logp:
3.2719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 6-Amino-2-Boc-2-azaspiro[4.5]decane - A11362
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCCC(N)C2
Tpsa: 55.56
Logp: 2.5149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
6-Amino-2-Boc-2-azaspiro[4.5]decane - A11362
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCCC(N)C2
Tpsa:
55.56
Logp:
2.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl 7-amino-2-azaspiro[4.4]nonane-2-carboxylate1341037-08-8
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(N)C2)C1
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl 7-amino-2-azaspiro[4.4]nonane-2-carboxylate1341037-08-8
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(N)C2)C1
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1H-Indazole-1-carboxylic acid, 7-aMino-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1N=CC2=CC=CC(N)=C12
Tpsa: 70.14
Logp: 2.4017
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1H-Indazole-1-carboxylic acid, 7-aMino-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1N=CC2=CC=CC(N)=C12
Tpsa:
70.14
Logp:
2.4017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0