CS-0037308
tert-Butyl 4-iodo-1-methyl-7-oxo-6-azabicyclo[3.2.1]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1259366-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037308-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0037308-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0037308-1g | In Stock | ₹ 48,084.72 |
CS-0037308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀INO₃
Molecular Weight
365.21
Synonyms
Tert-Butyl 4-Iodo-1-Methyl-7-Oxo-6-Azabicyclo[3.2.1]Octane-6-Carboxylate(WXC01881)
SMILES
CC(C)(C)OC(=O)N1C2CC(C)(CCC2I)C1=O
Tpsa
46.61
Logp
3.1261
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tert-Butyl 4-Iodo-1-Methyl-7-Oxo-6-Azabicyclo[3.2.1]Octane-6-Carboxylate | 1259366-15-8 | MFCD29917019 | 250mg | eMolecules | ₹ 32,655.69 |
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: C₁₃H₂₀INO₃
Molecular Weight: 365.21
Synonyms: Tert-Butyl 4-Iodo-1-Methyl-7-Oxo-6-Azabicyclo[3.2.1]Octane-6-Carboxylate(WXC01881)
SMILES: CC(C)(C)OC(=O)N1C2CC(C)(CCC2I)C1=O
Tpsa: 46.61
Logp: 3.1261
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:
C₁₃H₂₀INO₃
Molecular Weight:
365.21
Synonyms:
Tert-Butyl 4-Iodo-1-Methyl-7-Oxo-6-Azabicyclo[3.2.1]Octane-6-Carboxylate(WXC01881)
SMILES:
CC(C)(C)OC(=O)N1C2CC(C)(CCC2I)C1=O
Tpsa:
46.61
Logp:
3.1261
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: N-Methoxy-N-methyl-2-prop-2-enoxyacetamide
SMILES: C=CCOCC(=O)N(C)OC
Tpsa: 38.77
Logp: 0.2088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
N-Methoxy-N-methyl-2-prop-2-enoxyacetamide
SMILES:
C=CCOCC(=O)N(C)OC
Tpsa:
38.77
Logp:
0.2088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BrN₃O₂Si
Molecular Weight: 360.32
Synonyms: Carbamic acid, N-[1-(5-bromo-2-pyrimidinyl)-1-methylethyl]-, 2-(trimethylsilyl)ethyl ester
SMILES: CC(C)(C1=NC=C(C=N1)Br)N=C(O)OCC[Si](C)(C)C
Tpsa: 67.6
Logp: 3.743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BrN₃O₂Si
Molecular Weight:
360.32
Synonyms:
Carbamic acid, N-[1-(5-bromo-2-pyrimidinyl)-1-methylethyl]-, 2-(trimethylsilyl)ethyl ester
SMILES:
CC(C)(C1=NC=C(C=N1)Br)N=C(O)OCC[Si](C)(C)C
Tpsa:
67.6
Logp:
3.743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: tert-butyl N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamate
SMILES: CC(C1=NN=C2C=CC=CN21)N=C(O)OC(C)(C)C
Tpsa: 72.01
Logp: 2.5194
H Acceptors: 5
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:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
tert-butyl N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamate
SMILES:
CC(C1=NN=C2C=CC=CN21)N=C(O)OC(C)(C)C
Tpsa:
72.01
Logp:
2.5194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2