CS-0867060

9-(2-(tert-Butoxy)-2-oxoethoxy)nonanoic acid

Manufacturer: ChemScene

CAS Number: 2669785-42-4

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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

C₁₅H₂₈O₅

Molecular Weight

288.38

Synonyms

None

SMILES

O=C(O)CCCCCCCCOCC(OC(C)(C)C)=O

Tpsa

72.83

Logp

3.16

H Acceptors

4

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BN54192
2669785-42-4 | 9-(2-(tert-Butoxy)-2-oxoethoxy)nonanoic 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

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Img

ChemScene

CS-0867060

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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:
C₁₅H₂₈O₅

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(O)CCCCCCCCOCC(OC(C)(C)C)=O

Tpsa:
72.83

Logp:
3.16

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0867061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₃

Molecular Weight:
327.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1NC(C2=CC=C(N)C=C2)=O

Tpsa:
93.45

Logp:
3.8681

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0867062

--


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

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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:
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