CS-0000043
tert-butyl 1-oxa-7-azaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1341040-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000043-250mg | In Stock | ₹ 79,143.00 |
| 1g | CS-0000043-1g | In Stock | ₹ 1,57,858.20 |
CS-0000043 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(CCC1)CC21OCCC2
Tpsa
38.77
Logp
2.5665
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCC1)CC21OCCC2
Tpsa: 38.77
Logp: 2.5665
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21OCCC2
Tpsa:
38.77
Logp:
2.5665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18642939
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzoic acid, 2-bromo-4,6-difluoro-, methyl ester
SMILES: O=C(OC)C(C(F)=C1)=C(Br)C=C1F
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642939
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzoic acid, 2-bromo-4,6-difluoro-, methyl ester
SMILES:
O=C(OC)C(C(F)=C1)=C(Br)C=C1F
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C(O)C(C(OC)=CC=C1)=C1OC
Tpsa: 55.76
Logp: 1.402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C(O)C(C(OC)=CC=C1)=C1OC
Tpsa:
55.76
Logp:
1.402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD02684215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂ClNO
Molecular Weight: 293.75
Synonyms: 3-[2-(7-Chloro-2-quinolinyl)-(E)-ethenyl]benzaldehyde
SMILES: O=CC1=CC(/C=C/C2=NC3=CC(Cl)=CC=C3C=C2)=CC=C1
Tpsa: 29.96
Logp: 4.8711
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD02684215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂ClNO
Molecular Weight:
293.75
Synonyms:
3-[2-(7-Chloro-2-quinolinyl)-(E)-ethenyl]benzaldehyde
SMILES:
O=CC1=CC(/C=C/C2=NC3=CC(Cl)=CC=C3C=C2)=CC=C1
Tpsa:
29.96
Logp:
4.8711
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3