CS-0048472
tert-Butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1023595-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048472-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0048472-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0048472-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0048472-10g | In Stock | ₹ 62,116.56 |
| 25g | CS-0048472-25g | In Stock | ₹ 1,08,746.76 |
| 50g | CS-0048472-50g | In Stock | ₹ 2,17,493.52 |
CS-0048472 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
tert-Butyl9H-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCOC2(CCNCC2)C1
Tpsa
50.8
Logp
1.3759
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Oxa-4,9-diazaspiro[5.5]undecane-4-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 5,048.04 | |
 | 1023595-11-0 | 4-Boc-1-oxa-4,9-diazaspiro[5.5]undecane | A2B Chem | ₹ 2,994.60 - ₹ 1,19,099.52 |
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
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-Butyl9H-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC2(CCNCC2)C1
Tpsa: 50.8
Logp: 1.3759
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-Butyl9H-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC2(CCNCC2)C1
Tpsa:
50.8
Logp:
1.3759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CNN=C1
Tpsa: 54.98
Logp: 1.365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CNN=C1
Tpsa:
54.98
Logp:
1.365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13195335
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Pyrrolo[1,2-a]pyrazine-2(1H)-carboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=CC=CN2CC1)OC(C)(C)C
Tpsa: 34.47
Logp: 2.2388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13195335
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Pyrrolo[1,2-a]pyrazine-2(1H)-carboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=CC=CN2CC1)OC(C)(C)C
Tpsa:
34.47
Logp:
2.2388
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(N1CC2(C=O)CC2C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(N1CC2(C=O)CC2C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1