CS-0889923

Ethyl 6-iodo-2,2-dimethylhexanoate

Manufacturer: ChemScene

CAS Number: 2808303-89-9

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

C₁₀H₁₉IO₂

Molecular Weight

298.16

Synonyms

None

SMILES

O=C(OCC)C(C)(C)CCCCI

Tpsa

26.3

Logp

3.181

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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-0889923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉IO₂

Molecular Weight:
298.16

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)CCCCI

Tpsa:
26.3

Logp:
3.181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0889924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀O₅

Molecular Weight:
326.43

Synonyms:
None

SMILES:
O=C(C1(CC1)CCCCCOCCCCCC2(CC2)C(O)=O)O

Tpsa:
83.83

Logp:
3.8534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0889925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₅

Molecular Weight:
314.42

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CCCCC(CCCCC(C)(C)C(O)=O)=O

Tpsa:
91.67

Logp:
3.8979

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0889927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₃O₄

Molecular Weight:
369.41

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4C(OCC5(CCNCC5)C4)=C3C2)=O)=O

Tpsa:
87.74

Logp:
0.7523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1