CS-0867062

2,2'-(Nonane-1,9-diylbis(oxy))diacetic acid

Manufacturer: ChemScene

CAS Number: 2669785-39-9

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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

C₁₃H₂₄O₆

Molecular Weight

276.33

Synonyms

None

SMILES

O=C(COCCCCCCCCCOCC(O)=O)O

Tpsa

93.06

Logp

1.9195

H Acceptors

4

H Donors

2

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
BN54209
2669785-39-9 | 2,2'-(Nonane-1,9-diylbis(oxy))diacetic acid
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-0867062

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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:
C₁₃H₂₄O₆

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(COCCCCCCCCCOCC(O)=O)O

Tpsa:
93.06

Logp:
1.9195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0867063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C=C(Cl)C=C1NC)[O-]

Tpsa:
55.17

Logp:
3.0524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₃

Molecular Weight:
309.12

Synonyms:
None

SMILES:
O=[N+](C1=NC=C(Br)C=C1OCC2=CC=CC=C2)[O-]

Tpsa:
65.26

Logp:
3.3313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0867065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(N)=C1O)C2=O)CC3)NC3=O

Tpsa:
112.73

Logp:
-0.2646

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1