CS-0000740
tert-Butyl 3-bromo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 898157-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000740-100mg | In Stock | ₹ 22,331.16 |
| 250mg | CS-0000740-250mg | In Stock | ₹ 37,133.04 |
| 1g | CS-0000740-1g | In Stock | ₹ 74,266.08 |
| 5g | CS-0000740-5g | In Stock | ₹ 2,21,514.84 |
CS-0000740 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,331.16
GST (18%): ₹ 4,019.609
Total Price: ₹ 26,350.769
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂BrNO₃
Molecular Weight
320.22
Synonyms
1-Oxa-8-azaspiro[4,5]decane-8-carboxylic acid,3-bromo-,1,1-dimethylethylester
SMILES
O=C(N(CC1)CCC21CC(Br)CO2)OC(C)(C)C
Tpsa
38.77
Logp
2.9399
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-bromo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate / 25mg / 779715708 / PB08260 / 0.000 / 898157-46-5 / MFCD08098461 / 320.227 / C13H22BrNO3 | eMolecules | ₹ 18,136.15 | |
 | 898157-46-5 | Tert-butyl3-bromo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate | A2B Chem | ₹ 21,218.88 - ₹ 2,02,092.72 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BrNO₃
Molecular Weight: 320.22
Synonyms: 1-Oxa-8-azaspiro[4,5]decane-8-carboxylic acid,3-bromo-,1,1-dimethylethylester
SMILES: O=C(N(CC1)CCC21CC(Br)CO2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.9399
H Acceptors: 3
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:
C₁₃H₂₂BrNO₃
Molecular Weight:
320.22
Synonyms:
1-Oxa-8-azaspiro[4,5]decane-8-carboxylic acid,3-bromo-,1,1-dimethylethylester
SMILES:
O=C(N(CC1)CCC21CC(Br)CO2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.9399
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: C₁₀H₁₆F₃NO₃
Molecular Weight: 255.23
Synonyms: None
SMILES: O=C(O)C(F)(F)F.C12(CCNCC2)OCCC1
Tpsa: 58.56
Logp: 1.5523
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆F₃NO₃
Molecular Weight:
255.23
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.C12(CCNCC2)OCCC1
Tpsa:
58.56
Logp:
1.5523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26142424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: tert-butyl 4-hydroxy-1-methylcyclohexylcarbamate
SMILES: O=C(OC(C)(C)C)N1CCC2(OCCC2O)CC1
Tpsa: 59
Logp: 1.5373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26142424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
tert-butyl 4-hydroxy-1-methylcyclohexylcarbamate
SMILES:
O=C(OC(C)(C)C)N1CCC2(OCCC2O)CC1
Tpsa:
59
Logp:
1.5373
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: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: None
SMILES: N#CCC1OC2(CC1)CCN(CC3=CC=CC=C3)CC2
Tpsa: 36.26
Logp: 3.11388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
None
SMILES:
N#CCC1OC2(CC1)CCN(CC3=CC=CC=C3)CC2
Tpsa:
36.26
Logp:
3.11388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3