CS-0448882
9-(Tert-butoxycarbonyl)-4-methyl-1-oxa-4,9-diazaspiro[5.5]Undecane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1824018-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448882-1g | In Stock | ₹ 1,15,078.20 |
CS-0448882 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₅
Molecular Weight
314.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CN(C)CC(C(=O)O)O2
Tpsa
79.31
Logp
1.1713
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824018-10-1 | 9-(tert-Butoxycarbonyl)-4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane-2-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CN(C)CC(C(=O)O)O2
Tpsa: 79.31
Logp: 1.1713
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CN(C)CC(C(=O)O)O2
Tpsa:
79.31
Logp:
1.1713
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2CCC(=O)CC2
Tpsa: 58.64
Logp: 2.4872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2CCC(=O)CC2
Tpsa:
58.64
Logp:
2.4872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-acrylic acid
SMILES: C1CC2=NN=C(/C=C/C(=O)O)N2C1
Tpsa: 68.01
Logp: 0.3221
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-acrylic acid
SMILES:
C1CC2=NN=C(/C=C/C(=O)O)N2C1
Tpsa:
68.01
Logp:
0.3221
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-Pyridinecarbonitrile,3-amino-6-methyl-(9CI)
SMILES: CC1=NC(=C(C=C1)N)C#N
Tpsa: 62.7
Logp: 0.8439
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-Pyridinecarbonitrile,3-amino-6-methyl-(9CI)
SMILES:
CC1=NC(=C(C=C1)N)C#N
Tpsa:
62.7
Logp:
0.8439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0