CS-1007527

1,1-Dimethylethyl 2-[2-(2-iodoethoxy)ethoxy]acetate

Manufacturer: ChemScene

CAS Number: 2338824-60-3

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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

C₁₀H₁₉IO₄

Molecular Weight

330.16

Synonyms

None

SMILES

O=C(OC(C)(C)C)COCCOCCI

Tpsa

44.76

Logp

1.7963

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BK93629
2338824-60-3 |
A2B Chem --

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

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Img

ChemScene

CS-1007527

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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:
C₁₀H₁₉IO₄

Molecular Weight:
330.16

Synonyms:
None

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

Tpsa:
44.76

Logp:
1.7963

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1007528

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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:
C₂₃H₃₄O₇

Molecular Weight:
422.51

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCC=1C=CC=2C=CC=CC2C1

Tpsa:
75.61

Logp:
2.4317

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-1007529

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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:
C23H32O7S

Molecular Weight:
452.56

Synonyms:
None

SMILES:
O=S(=O)(OCCOCCOCCOCCOCC1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Tpsa:
80.29

Logp:
3.27534

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-1007532

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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:
C₁₉H₂₈N₂O₂

Molecular Weight:
316.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2CN(CC=3C=CC=CC3)CC1CCC2

Tpsa:
32.78

Logp:
3.6604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2