CS-0636740

2,2'-(Ethane-1,2-diylbis(oxy))diethanamine hydroiodide

Manufacturer: ChemScene

CAS Number: 2044283-93-2

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

C₆H₁₇IN₂O₂

Molecular Weight

276.12

Synonyms

None

SMILES

NCCOCCOCCN.I.[2]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01LR1N
2,2′-(Ethylenedioxy)diethylammonium diiodide
Aaron Chemicals LLC ₹ 40,384.32

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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-0636740

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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:
C₆H₁₇IN₂O₂

Molecular Weight:
276.12

Synonyms:
None

SMILES:
NCCOCCOCCN.I.[2]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0636741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₄S

Molecular Weight:
279.54

Synonyms:
None

SMILES:
CSC1=NC2=CC(Br)=NN2C(Cl)=N1

Tpsa:
43.08

Logp:
2.2621

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636743

--


Purity:
98%

MDL No:
MFCD24465740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N(CC#C)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.7918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₄

Molecular Weight:
238.16

Synonyms:
None

SMILES:
O=C(C(O[C@@]1(C)C(F)(F)F)=CC1=O)OCC

Tpsa:
52.6

Logp:
1.3537

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2