CS-0055310
7-[(tert-Butoxy)carbonyl]-2-oxa-7-azaspiro[4.5]decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1160246-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055310-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0055310-250mg | In Stock | ₹ 26,951.40 |
| 1g | CS-0055310-1g | In Stock | ₹ 66,822.36 |
CS-0055310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
98%
MDL No
MFCD12198530
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
7-(Tert-butoxycarbonyl)-2-oxa-7-azaspiro[4.5]decane-3-carboxylic acid
SMILES
O=C(C1OCC2(CN(C(OC(C)(C)C)=O)CCC2)C1)O
Tpsa
76.07
Logp
1.8772
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 9-tert-butoxycarbonyl-2-oxa-9-azaspiro[4.5]decane-3-carboxylic acid / 25mg / 603242570 / PB05192 / 0.000 / 1160246-92-3 / MFCD12198530 / 285.340 / C14H23NO5 | eMolecules | ₹ 15,617.27 | |
 | 1160246-92-3 | 7-(tert-Butoxycarbonyl)-2-oxa-7-azaspiro[4.5]decane-3-carboxylic acid | A2B Chem | ₹ 16,598.64 - ₹ 72,982.68 |
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: MFCD12198530
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 7-(Tert-butoxycarbonyl)-2-oxa-7-azaspiro[4.5]decane-3-carboxylic acid
SMILES: O=C(C1OCC2(CN(C(OC(C)(C)C)=O)CCC2)C1)O
Tpsa: 76.07
Logp: 1.8772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198530
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
7-(Tert-butoxycarbonyl)-2-oxa-7-azaspiro[4.5]decane-3-carboxylic acid
SMILES:
O=C(C1OCC2(CN(C(OC(C)(C)C)=O)CCC2)C1)O
Tpsa:
76.07
Logp:
1.8772
H Acceptors:
4
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: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: None
SMILES: O=C(C1COC2(CCN(C(OC(C)(C)C)=O)CCC2)C1)O
Tpsa: 76.07
Logp: 2.2673
H Acceptors: 4
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
None
SMILES:
O=C(C1COC2(CCN(C(OC(C)(C)C)=O)CCC2)C1)O
Tpsa:
76.07
Logp:
2.2673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₂O₃
Molecular Weight: 140.09
Synonyms: 2,2-Difluoro-3-methoxy-propionic acid
SMILES: O=C(O)C(F)(F)COC
Tpsa: 46.53
Logp: 0.3527
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₂O₃
Molecular Weight:
140.09
Synonyms:
2,2-Difluoro-3-methoxy-propionic acid
SMILES:
O=C(O)C(F)(F)COC
Tpsa:
46.53
Logp:
0.3527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23106369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉F₂NO₄
Molecular Weight: 291.29
Synonyms: 2-Boc-5,5-difluoro-octahydro-cyclopenta-[c]pyrrole-1-carboxylic acid
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2C1CC(F)(F)C2)O
Tpsa: 66.84
Logp: 2.3518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₂NO₄
Molecular Weight:
291.29
Synonyms:
2-Boc-5,5-difluoro-octahydro-cyclopenta-[c]pyrrole-1-carboxylic acid
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2C1CC(F)(F)C2)O
Tpsa:
66.84
Logp:
2.3518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1