CS-1050117

tert-Butyl (1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2913159-06-3

The price for this product is unavailable. Please request a quote

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
AR02AIEO
tert-butyl N-[1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate
Aaron Chemicals LLC --
BM48548
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1050117

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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

Img

ChemScene

CS-1050120

--


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

Img

ChemScene

CS-1050122

--


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

Img

ChemScene

CS-1050126

--


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