CS-0105275

Ald-Ph-amido-PEG2-C2-acid

Manufacturer: ChemScene

CAS Number: 1807534-84-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28122946

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₆

Molecular Weight

309.31

Synonyms

None

SMILES

O=C(O)CCOCCOCCNC(C1=CC=C(C=O)C=C1)=O

Tpsa

101.93

Logp

0.7368

H Acceptors

5

H Donors

2

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AI39916
1807534-84-4 | Ald-ph-peg2-acid
A2B Chem ₹ 26,694.72

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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ChemScene

CS-0105275

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Purity:
98%

MDL No:
MFCD28122946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₆

Molecular Weight:
309.31

Synonyms:
None

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

Tpsa:
101.93

Logp:
0.7368

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0105280

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Purity:
96%

MDL No:
MFCD19687167

Storage:
4°C

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
8-Chloroisoquinolin-3-ol

SMILES:
O=C1NC=C2C(Cl)=CC=CC2=C1

Tpsa:
32.86

Logp:
2.1815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0105282

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂ClN₃O

Molecular Weight:
297.74

Synonyms:
None

SMILES:
O=C(C1=NC=C(C2=CC3=C(C=N2)C(Cl)=CC=C3)C=C1)NC

Tpsa:
54.88

Logp:
3.3098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0105284

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Purity:
98%

MDL No:
MFCD28976663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
(C₂H₄O)nC₅H₇BrO

Molecular Weight:
None

Synonyms:
None

SMILES:
C#CCOCCOCCBr.[n]

Tpsa:
48.96

Logp:
0.5671

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6