CS-0037144
tert-Butyl 3-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1250998-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037144-250mg | In Stock | ₹ 18,480.96 |
CS-0037144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄INO₃
Molecular Weight
381.25
Synonyms
N-BOC-3-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CI)OC2
Tpsa
38.77
Logp
3.2276
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-(iodomethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 13,090.68 - ₹ 49,197.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄INO₃
Molecular Weight: 381.25
Synonyms: N-BOC-3-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(CI)OC2
Tpsa: 38.77
Logp: 3.2276
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:
C₁₄H₂₄INO₃
Molecular Weight:
381.25
Synonyms:
N-BOC-3-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CI)OC2
Tpsa:
38.77
Logp:
3.2276
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: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: 7-Bromo-4-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES: CN1C(=O)COC2=C1N=CC(=C2)Br
Tpsa: 42.43
Logp: 1.1993
H Acceptors: 3
H Donors: 0
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
7-Bromo-4-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES:
CN1C(=O)COC2=C1N=CC(=C2)Br
Tpsa:
42.43
Logp:
1.1993
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FNO₃
Molecular Weight: 291.32
Synonyms: Cis-Tert-Butyl 4-Fluoro-8-Oxo-3,3A,8,8A-Tetrahydroindeno[1,2-C]Pyrrole-2(1H)-Carboxylate(WXFS0415)
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2[C@H](C1)C(=O)C3=C2C(=CC=C3)F
Tpsa: 46.61
Logp: 2.9725
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FNO₃
Molecular Weight:
291.32
Synonyms:
Cis-Tert-Butyl 4-Fluoro-8-Oxo-3,3A,8,8A-Tetrahydroindeno[1,2-C]Pyrrole-2(1H)-Carboxylate(WXFS0415)
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2[C@H](C1)C(=O)C3=C2C(=CC=C3)F
Tpsa:
46.61
Logp:
2.9725
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: 7-Hydroxymethyl-7,8-Dihydro-4H,6H-1,5,8A-Triaza-Azulene-5-Carboxylic Acid Tert-Butyl Ester(WX140192)
SMILES: CC(C)(C)OC(=O)N1CC(CN2C(=CC=N2)C1)CO
Tpsa: 67.59
Logp: 1.2423
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
7-Hydroxymethyl-7,8-Dihydro-4H,6H-1,5,8A-Triaza-Azulene-5-Carboxylic Acid Tert-Butyl Ester(WX140192)
SMILES:
CC(C)(C)OC(=O)N1CC(CN2C(=CC=N2)C1)CO
Tpsa:
67.59
Logp:
1.2423
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1