CS-0617148

tert-Butyl 2-(2-(2-(2-iodoethoxy)ethoxy)ethoxy)acetate

Manufacturer: ChemScene

CAS Number: 2162121-00-6

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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

C₁₂H₂₃IO₅

Molecular Weight

374.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)COCCOCCOCCI

Tpsa

53.99

Logp

1.8129

H Acceptors

5

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
CA03482
2162121-00-6 |
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-0617148

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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:
C₁₂H₂₃IO₅

Molecular Weight:
374.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCOCCOCCI

Tpsa:
53.99

Logp:
1.8129

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0617149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C1NCCC(N(C)C)C1

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

SMILES:
NC1=NC=C(OC)C(I)=C1

Tpsa:
48.14

Logp:
1.277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617151

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀ClN₃Si

Molecular Weight:
211.72

Synonyms:
None

SMILES:
C[Si](C#CC1=CN=C(Cl)N=N1)(C)C

Tpsa:
38.67

Logp:
1.7539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0