CS-0444758
Tert-butyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]Decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1333222-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444758-1g | In Stock | ₹ 95,741.64 |
| 5g | CS-0444758-5g | In Stock | ₹ 2,86,626.00 |
CS-0444758 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₃
Molecular Weight
269.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CCOC2(C)C
Tpsa
38.77
Logp
3.2026
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333222-28-8 | tert-Butyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₂₇NO₃
Molecular Weight: 269.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CCOC2(C)C
Tpsa: 38.77
Logp: 3.2026
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:
C₁₅H₂₇NO₃
Molecular Weight:
269.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CCOC2(C)C
Tpsa:
38.77
Logp:
3.2026
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: C₄H₃BrClN₃
Molecular Weight: 208.44
Synonyms: None
SMILES: ClC=1N=C(Br)C=C(N1)N
Tpsa: 51.8
Logp: 1.4747
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:
C₄H₃BrClN₃
Molecular Weight:
208.44
Synonyms:
None
SMILES:
ClC=1N=C(Br)C=C(N1)N
Tpsa:
51.8
Logp:
1.4747
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: C₇H₇FOS
Molecular Weight: 158.19
Synonyms: 3-Fluoro-4-(methylsulfanyl)phenol
SMILES: CSC1=C(C=C(C=C1)O)F
Tpsa: 20.23
Logp: 2.2532
H Acceptors: 2
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:
C₇H₇FOS
Molecular Weight:
158.19
Synonyms:
3-Fluoro-4-(methylsulfanyl)phenol
SMILES:
CSC1=C(C=C(C=C1)O)F
Tpsa:
20.23
Logp:
2.2532
H Acceptors:
2
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: C₁₀H₁₄BFO₃
Molecular Weight: 212.03
Synonyms: 5-fluoro-2-(isopropoxyMethyl)phenylboronic acid
SMILES: CC(C)OCC1=C(C=C(C=C1)F)B(O)O
Tpsa: 49.69
Logp: 0.4305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BFO₃
Molecular Weight:
212.03
Synonyms:
5-fluoro-2-(isopropoxyMethyl)phenylboronic acid
SMILES:
CC(C)OCC1=C(C=C(C=C1)F)B(O)O
Tpsa:
49.69
Logp:
0.4305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4