CS-0038522
tert-Butyl 3-amino-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1263177-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038522-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0038522-250mg | In Stock | ₹ 25,069.08 |
| 1g | CS-0038522-1g | In Stock | ₹ 75,378.36 |
CS-0038522 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.32
Synonyms
Tert-Butyl 3-Amino-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate(WX100551)
SMILES
CC(C)(C)OC(=O)N1CCC2(CC(CO2)N)C1
Tpsa
64.79
Logp
1.1136
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ARCTOM SCIENTIFIC tert-Butyl 3-amino-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate | 1263177-22-5 | 242.31 g/mol | 1G | ARCTOM SCIENTIFIC | ₹ 74,408.11 | |
 | 1263177-22-5 | tert-Butyl 3-amino-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate | A2B Chem | ₹ 73,410.48 - ₹ 1,22,778.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.32
Synonyms: Tert-Butyl 3-Amino-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate(WX100551)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(CO2)N)C1
Tpsa: 64.79
Logp: 1.1136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.32
Synonyms:
Tert-Butyl 3-Amino-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate(WX100551)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(CO2)N)C1
Tpsa:
64.79
Logp:
1.1136
H Acceptors:
4
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: anti-3-tert-butoxycarbonyl-3-azabicyclo[3.2.1]octane-8-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2C(=O)O
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
anti-3-tert-butoxycarbonyl-3-azabicyclo[3.2.1]octane-8-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2C(=O)O
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18256800
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₄
Molecular Weight: 182.97
Synonyms: 2,5-Dimethoxypyridine-4-boronic acid
SMILES: COC1=CN=C(C=C1B(O)O)OC
Tpsa: 71.81
Logp: -1.2214
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18256800
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₄
Molecular Weight:
182.97
Synonyms:
2,5-Dimethoxypyridine-4-boronic acid
SMILES:
COC1=CN=C(C=C1B(O)O)OC
Tpsa:
71.81
Logp:
-1.2214
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(CCC#N)C1
Tpsa: 70.4
Logp: 2.11628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(CCC#N)C1
Tpsa:
70.4
Logp:
2.11628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2