CS-0047415
tert-Butyl 3-(iodomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1330763-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047415-1g | In Stock | ₹ 2,22,945.00 |
| 5g | CS-0047415-5g | In Stock | ₹ 6,52,726.00 |
| 10g | CS-0047415-10g | In Stock | ₹ 11,90,019.00 |
CS-0047415 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,945.00
GST (18%): ₹ 40,130.10
Total Price: ₹ 2,63,075.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆INO₃
Molecular Weight
395.28
Synonyms
Tert-Butyl 3-(Iodomethyl)-2-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate(WX100594)
SMILES
O=C(N1CCC2(CC1)COC(CC2)CI)OC(C)(C)C
Tpsa
38.77
Logp
3.6177
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330763-32-0 | tert-Butyl 3-(iodomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate | A2B Chem | ₹ 37,113.00 - ₹ 1,43,112.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆INO₃
Molecular Weight: 395.28
Synonyms: Tert-Butyl 3-(Iodomethyl)-2-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate(WX100594)
SMILES: O=C(N1CCC2(CC1)COC(CC2)CI)OC(C)(C)C
Tpsa: 38.77
Logp: 3.6177
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆INO₃
Molecular Weight:
395.28
Synonyms:
Tert-Butyl 3-(Iodomethyl)-2-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate(WX100594)
SMILES:
O=C(N1CCC2(CC1)COC(CC2)CI)OC(C)(C)C
Tpsa:
38.77
Logp:
3.6177
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₃
Molecular Weight: 326.82
Synonyms: tert-butyl 4-(4-chloro-3-methoxyphenyl)piperazine-1-carboxylate(WXC07132)
SMILES: O=C(N1CCN(CC1)C2=CC(OC)=C(C=C2)Cl)OC(C)(C)C
Tpsa: 42.01
Logp: 3.4057
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₃
Molecular Weight:
326.82
Synonyms:
tert-butyl 4-(4-chloro-3-methoxyphenyl)piperazine-1-carboxylate(WXC07132)
SMILES:
O=C(N1CCN(CC1)C2=CC(OC)=C(C=C2)Cl)OC(C)(C)C
Tpsa:
42.01
Logp:
3.4057
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: Methyl 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrrole-3-Carboxylate(WX656091)
SMILES: O=C(C1=CNC(B(OC2(C)C)OC2(C)C)=C1)OC
Tpsa: 60.55
Logp: 1.1005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
Methyl 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrrole-3-Carboxylate(WX656091)
SMILES:
O=C(C1=CNC(B(OC2(C)C)OC2(C)C)=C1)OC
Tpsa:
60.55
Logp:
1.1005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28390366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: Cis-2-Benzylhexahydropyrano[3,4-C]Pyrrol-4(2H)-One
SMILES: O=C1OCC[C@]([H])(CN(C2)CC3=CC=CC=C3)[C@@]12[H]
Tpsa: 29.54
Logp: 1.6815
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28390366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
Cis-2-Benzylhexahydropyrano[3,4-C]Pyrrol-4(2H)-One
SMILES:
O=C1OCC[C@]([H])(CN(C2)CC3=CC=CC=C3)[C@@]12[H]
Tpsa:
29.54
Logp:
1.6815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2