CS-0254297

1-(4-Methoxyphenyl)-1,1-diphenyl-5,8,11,14,17,20,23,26-octaoxa-2-azanonacosan-29-oic acid

Manufacturer: ChemScene

CAS Number: 1334177-98-8

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

C₃₉H₅₅NO₁₁

Molecular Weight

713.85

Synonyms

MoTr-NH-PEG8-COOH

SMILES

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

Tpsa

132.4

Logp

4.1842

H Acceptors

11

H Donors

2

Rotatable Bonds

32

Other Options

Image Product Name Manufacturer Price Range
AY01674
1334177-98-8 | Mmt-nh-peg(8)-cooh
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-0254297

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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:
C₃₉H₅₅NO₁₁

Molecular Weight:
713.85

Synonyms:
MoTr-NH-PEG8-COOH

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

Tpsa:
132.4

Logp:
4.1842

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
32

Img

ChemScene

CS-0254298

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅NO₈

Molecular Weight:
393.47

Synonyms:
Boc-aminoxy-peg3-t-butyl ester

SMILES:
CC(C)(OC(NOCCOCCOCCOCCC(OC(C)(C)C)=O)=O)C

Tpsa:
101.55

Logp:
2.2243

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0254299

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₇H₂₁F₄N₃O₆

Molecular Weight:
439.36

Synonyms:
Azido-PEG4-TFP ester

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

Tpsa:
111.98

Logp:
2.9152

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0254300

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Purity:
95%

MDL No:
MFCD11041106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₉N₅O₁₁S₃

Molecular Weight:
751.93

Synonyms:
None

SMILES:
O=C(CCC1=O)N1OC(CCSSCCNC(CCOCCOCCOCCOCCNC(CCCC[C@H]2[C@]3([H])[C@](NC(N3)=O)([H])CS2)=O)=O)=O

Tpsa:
199.93

Logp:
0.7798

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
28