CS-1144136

2,2'-Azanediylbis(ethan-1-ol) acetate

Manufacturer: ChemScene

CAS Number: 23251-72-1

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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

C₆H₁₅NO₄

Molecular Weight

165.19

Synonyms

None

SMILES

O=C(O)C.OCCNCCO

Tpsa

89.79

Logp

-1.3485

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB22490
23251-72-1 | 2,2'-Azanediyldiethanol acetate
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-1144136

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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:
C₆H₁₅NO₄

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C.OCCNCCO

Tpsa:
89.79

Logp:
-1.3485

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1144137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃NO₂S

Molecular Weight:
279.70

Synonyms:
None

SMILES:
Cl.O=S1(=O)CCCC2CNCC21C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃S₂

Molecular Weight:
209.29

Synonyms:
None

SMILES:
S=C1NNC(=S)N1C=2C=CC=CC2

Tpsa:
36.51

Logp:
2.59248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1144141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄S₂

Molecular Weight:
275.30

Synonyms:
None

SMILES:
S(SC[C@@H](C(O)=O)N)C1=C(N(=O)=O)C=CC=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A