CS-0048507
tert-Butyl (7R)-7-amino-5-azaspiro[2.4]heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1638744-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048507-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0048507-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0048507-1g | In Stock | ₹ 58,009.68 |
CS-0048507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
(R)-tert-Butyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H](N)C2(CC2)C1
Tpsa
55.56
Logp
1.3446
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL (7R)-7-AMINO-5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLATE | 1638744-92-9 | MFCD28501844 | 1g | eMolecules | ₹ 85,738.82 | |
 | 1638744-92-9 | tert-Butyl (7r)-7-amino-5-azaspiro[2.4]heptane-5-carboxylate | A2B Chem | ₹ 11,807.28 - ₹ 46,116.84 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (R)-tert-Butyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)C2(CC2)C1
Tpsa: 55.56
Logp: 1.3446
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(R)-tert-Butyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)C2(CC2)C1
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅S
Molecular Weight: 237.27
Synonyms: tert-butyl (S)-5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: C[C@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa: 72.91
Logp: 0.887
H Acceptors: 5
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:
C₈H₁₅NO₅S
Molecular Weight:
237.27
Synonyms:
tert-butyl (S)-5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
C[C@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa:
72.91
Logp:
0.887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](N)CC(F)(F)C1
Tpsa: 55.56
Logp: 1.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)CC(F)(F)C1
Tpsa:
55.56
Logp:
1.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 1-Piperidinecarboxylic acid, 5-hydroxy-3,3-dimethyl-, 1,1-dimethylethyl ester, (5R)-
SMILES: CC(C)(C)OC(=O)N1C[C@H](O)CC(C)(C)C1
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
1-Piperidinecarboxylic acid, 5-hydroxy-3,3-dimethyl-, 1,1-dimethylethyl ester, (5R)-
SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)CC(C)(C)C1
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0