CS-0105055

Ald-Ph-amido-PEG2

Manufacturer: ChemScene

CAS Number: 1061569-06-9

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Purity

98%

MDL No

MFCD20228562

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

O=C(NCCOCCO)C1=CC=C(C=O)C=C1

Tpsa

75.63

Logp

0.2378

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB67580
1061569-06-9 | 4-formyl-N-(2-(2-hydroxyethoxy)ethyl)benzamide
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-0105055

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Purity:
98%

MDL No:
MFCD20228562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(NCCOCCO)C1=CC=C(C=O)C=C1

Tpsa:
75.63

Logp:
0.2378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0105056

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Purity:
98%

MDL No:
MFCD13184973

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCC#C

Tpsa:
72.91

Logp:
-0.3665

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0105057

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
methyl 6-chloro-4-methyl-pyridine-2-carboxylate

SMILES:
O=C(C1=NC(Cl)=CC(C)=C1)OC

Tpsa:
39.19

Logp:
1.83002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0105058

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Purity:
98%

MDL No:
MFCD20227500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₇

Molecular Weight:
395.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O

Tpsa:
100.16

Logp:
1.6204

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
13