CS-0048275
tert-Butyl 3-oxa-7,9-diazabicyclo[3.3.1]nonane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1251010-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048275-100mg | In Stock | ₹ 21,817.80 |
| 250mg | CS-0048275-250mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0048275-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0048275-5g | In Stock | ₹ 2,78,326.68 |
CS-0048275 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
MFCD17017630
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
Racemic-(1R,5S)-tert-butyl3-oxa-7,9-diazabicyclo[3.3.1]nonane-9-carboxylate
SMILES
CC(C)(OC(N1C2CNCC1COC2)=O)C
Tpsa
50.8
Logp
0.5941
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Oxa-7,9-diazabicyclo[3.3.1]nonane-9-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 12,149.52 - ₹ 2,73,107.52 | |
 | 1251010-45-3 | 9-Boc-3-oxa-7,9-diazabicyclo[3.3.1]nonane | A2B Chem | ₹ 22,245.60 - ₹ 2,66,690.52 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD17017630
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Racemic-(1R,5S)-tert-butyl3-oxa-7,9-diazabicyclo[3.3.1]nonane-9-carboxylate
SMILES: CC(C)(OC(N1C2CNCC1COC2)=O)C
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17017630
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Racemic-(1R,5S)-tert-butyl3-oxa-7,9-diazabicyclo[3.3.1]nonane-9-carboxylate
SMILES:
CC(C)(OC(N1C2CNCC1COC2)=O)C
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-methyl-, 1,1-dimethylethyl ester
SMILES: CC1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2633
H Acceptors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Tert-butyl 3-methylenepyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=C)C1
Tpsa: 29.54
Logp: 2.1834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Tert-butyl 3-methylenepyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=C)C1
Tpsa:
29.54
Logp:
2.1834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-3-methyl-, 1,1-dimethylethylester
SMILES: CC1=CCN(C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.1834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-3-methyl-, 1,1-dimethylethylester
SMILES:
CC1=CCN(C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.1834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0