CS-0042475
tert-Butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1414958-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042475-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0042475-1g | In Stock | ₹ 15,753.00 |
| 5g | CS-0042475-5g | In Stock | ₹ 47,437.00 |
CS-0042475 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
MFCD22689232
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
6-AMino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester hydrochloride
SMILES
O=C(N1CC2(CC(N)C2)C1)OC(C)(C)C.[H]Cl
Tpsa
55.56
Logp
1.7664
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 46,280.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD22689232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 6-AMino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester hydrochloride
SMILES: O=C(N1CC2(CC(N)C2)C1)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22689232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
6-AMino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester hydrochloride
SMILES:
O=C(N1CC2(CC(N)C2)C1)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21648502
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-azaspiro3.5none-2-carboxylate
SMILES: O=C(N1CC2(CCC(N)CC2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21648502
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-azaspiro3.5none-2-carboxylate
SMILES:
O=C(N1CC2(CCC(N)CC2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20926146
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 7-Hydroxy-2-azaspiro[3.5]nonane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(CCC(O)CC2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20926146
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
7-Hydroxy-2-azaspiro[3.5]nonane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(CCC(O)CC2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1584
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2-Methyl-2-propanyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate
SMILES: O=C(N1CC2(CC(N)CC2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2-Methyl-2-propanyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate
SMILES:
O=C(N1CC2(CC(N)CC2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0