CS-0105041

NHPI-PEG2-C2-Pfp ester

Manufacturer: ChemScene

CAS Number: 2101206-47-5

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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

C₂₁H₁₆F₅NO₇

Molecular Weight

489.35

Synonyms

None

SMILES

O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCON(C(C2=C3C=CC=C2)=O)C3=O

Tpsa

91.37

Logp

2.9386

H Acceptors

7

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BF09913
2101206-47-5 | NHPI-PEG2-C2-Pfp ester
A2B Chem ₹ 78,030.72 - ₹ 12,33,347.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0105041

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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:
C₂₁H₁₆F₅NO₇

Molecular Weight:
489.35

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCON(C(C2=C3C=CC=C2)=O)C3=O

Tpsa:
91.37

Logp:
2.9386

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0105042

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₉H₂₀N₂O₉

Molecular Weight:
420.37

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCON(C(C2=C3C=CC=C2)=O)C3=O

Tpsa:
128.75

Logp:
0.2447

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0105043

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Purity:
98%

MDL No:
MFCD12028636

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CC1=CC2=NN(C)C=C2C=C1Br

Tpsa:
17.82

Logp:
2.64422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0105044

--


Purity:
98%

MDL No:
MFCD20229651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₃O₉

Molecular Weight:
467.47

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCNC(CCCCCN2C(C=CC2=O)=O)=O

Tpsa:
148.62

Logp:
-0.3815

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
16