CS-0254285

1-(4-Methoxyphenyl)-1,1-diphenyl-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic acid

Manufacturer: ChemScene

CAS Number: 1263047-37-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₃₉NO₇

Molecular Weight

537.64

Synonyms

MoTr-NH-PEG4-COOH

SMILES

O=C(CCOCCOCCOCCOCCNC(C1=CC=C(C=C1)OC)(C2=CC=CC=C2)C3=CC=CC=C3)O

Tpsa

95.48

Logp

4.1178

H Acceptors

7

H Donors

2

Rotatable Bonds

20

Related Products

Img

ChemScene

CS-0254297

--

Img

ChemScene

CS-0356389

--

Img

ChemScene

CS-0254340

--

Img

ChemScene

CS-0227488

--

Img

ChemScene

CS-0256029

--

Img

ChemScene

CS-0357701

--

Img

ChemScene

CS-0254345

--

Img

ChemScene

CS-0255243

--

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-0254285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₉NO₇

Molecular Weight:
537.64

Synonyms:
MoTr-NH-PEG4-COOH

SMILES:
O=C(CCOCCOCCOCCOCCNC(C1=CC=C(C=C1)OC)(C2=CC=CC=C2)C3=CC=CC=C3)O

Tpsa:
95.48

Logp:
4.1178

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
20

Img

ChemScene

CS-0254286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆F₈O₉

Molecular Weight:
634.47

Synonyms:
TFP-PEG5-TFP

SMILES:
O=CC1=C(C(F)=C(C(F)=C1F)OCCOCCOCCOCCOCCOCCOC2=C(C(F)=C(C=O)C(F)=C2F)F)F

Tpsa:
98.75

Logp:
3.9652

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
22

Img

ChemScene

CS-0254287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₆O₂

Molecular Weight:
200.20

Synonyms:
1,2-bis(2-azidoethoxy)ethane

SMILES:
[N-]=[N+]=NCCOCOCCCN=[N+]=[N-]

Tpsa:
115.98

Logp:
1.9878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0254288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₄N₃O₄

Molecular Weight:
351.25

Synonyms:
Azido-PEG2-TFP ester

SMILES:
O=C(CCOCCOCCN=[N+]=[N-])OC1=C(C(F)=CC(F)=C1F)F

Tpsa:
93.52

Logp:
2.882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10