CS-1050117
tert-Butyl (1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2913159-06-3
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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
C₁₁H₁₈INO₃
Molecular Weight
339.17
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC12COC(CI)(C1)C2
Tpsa
47.56
Logp
2.2477
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-[1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate | Aaron Chemicals LLC | -- | |
 | 2913159-06-3 | tert-butyl N-[1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate | A2B Chem | -- |
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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: C₁₁H₁₈INO₃
Molecular Weight: 339.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC12COC(CI)(C1)C2
Tpsa: 47.56
Logp: 2.2477
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈INO₃
Molecular Weight:
339.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC12COC(CI)(C1)C2
Tpsa:
47.56
Logp:
2.2477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClO₂
Molecular Weight: 148.59
Synonyms: None
SMILES: ClC12COC(CO)(C1)C2
Tpsa: 29.46
Logp: 0.5191
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:
C₆H₉ClO₂
Molecular Weight:
148.59
Synonyms:
None
SMILES:
ClC12COC(CO)(C1)C2
Tpsa:
29.46
Logp:
0.5191
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: C₄₉H₆₄N₁₀O₁₂S₂
Molecular Weight: 1049.22
Synonyms: None
SMILES: O=C([C@@H](NC([C@H](CSSC[C@H](NC([C@](NC([C@@H](NC1=O)CCCCN)=O)([H])[C@H](O)C)=O)C(N[C@H](C(O)=O)[C@H](O)C)=O)NC([C@H](N)CC2=CC=CC=C2)=O)=O)CC3=CC=C(C=C3)O)N[C@@H]1CC4=CNC5=CC=CC=C45
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₆₄N₁₀O₁₂S₂
Molecular Weight:
1049.22
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@H](CSSC[C@H](NC([C@](NC([C@@H](NC1=O)CCCCN)=O)([H])[C@H](O)C)=O)C(N[C@H](C(O)=O)[C@H](O)C)=O)NC([C@H](N)CC2=CC=CC=C2)=O)=O)CC3=CC=C(C=C3)O)N[C@@H]1CC4=CNC5=CC=CC=C45
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFN₂O₃S
Molecular Weight: 278.69
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=C(F)C2=C1C=NN2COC
Tpsa: 61.19
Logp: 1.7068
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFN₂O₃S
Molecular Weight:
278.69
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=C(F)C2=C1C=NN2COC
Tpsa:
61.19
Logp:
1.7068
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3