CS-0105075

Ald-Ph-amido-PEG1-C2-Pfp ester

Manufacturer: ChemScene

CAS Number: 2101206-67-9

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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

C₁₉H₁₄F₅NO₅

Molecular Weight

431.31

Synonyms

None

SMILES

O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCNC(C2=CC=C(C=O)C=C2)=O

Tpsa

81.7

Logp

2.9367

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BC60147
2101206-67-9 | Propanoic acid, 3-[2-[(4-formylbenzoyl)amino]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0105075

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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:
C₁₉H₁₄F₅NO₅

Molecular Weight:
431.31

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCNC(C2=CC=C(C=O)C=C2)=O

Tpsa:
81.7

Logp:
2.9367

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0105076

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Purity:
97%

MDL No:
MFCD28899289

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₈N₂O₄S₂

Molecular Weight:
354.44

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCSSC2=NC=CC=C2

Tpsa:
76.57

Logp:
2.9895

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0105077

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆N₂O₅S₂

Molecular Weight:
380.44

Synonyms:
None

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)OCC(SSC2=NC=CC=C2)(C)C

Tpsa:
91.56

Logp:
4.7243

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0105078

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Purity:
98%

MDL No:
MFCD24452814

Storage:
-20°C

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

Molecular Formula:
C₇H₈N₄O₄

Molecular Weight:
212.16

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCN=[N+]=[N-]

Tpsa:
112.44

Logp:
0.294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4