CS-0764712

3-[4-(Oxiran-2-ylmethoxy)butoxy]propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 139471-23-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₅

Molecular Weight

220.26

Synonyms

None

SMILES

OCC(O)COCCCCOCC1CO1

Tpsa

71.45

Logp

-0.4482

H Acceptors

5

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AA60840
139471-23-1 | 1,2-Propanediol, 3-[4-(2-oxiranylmethoxy)butoxy]-
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-0764712

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₅

Molecular Weight:
220.26

Synonyms:
None

SMILES:
OCC(O)COCCCCOCC1CO1

Tpsa:
71.45

Logp:
-0.4482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0764713

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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:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CCCN(CCC)CCC1=CC=CC(N)=C1CC(O)=O

Tpsa:
66.56

Logp:
2.5604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0764714

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
NCC(=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
86.23

Logp:
0.7362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764715

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2C=CC=NC2=C1O

Tpsa:
72.31

Logp:
1.122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1