CS-0105533

Mal-PEG2-NH-Boc

Manufacturer: ChemScene

CAS Number: 660843-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0105533-1g In Stock ₹ 1,18,757.28

CS-0105533 - 1g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

Purity

98%

MDL No

MFCD12912379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂O₆

Molecular Weight

328.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCOCCOCCN1C(C=CC1=O)=O

Tpsa

94.17

Logp

0.4693

H Acceptors

6

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI54587
660843-21-0 | O-[2-(Boc-amino)ethyl]-o'-(2-maleimidoethyl)ethylene glycol
A2B Chem ₹ 26,694.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105533

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Purity:
98%

MDL No:
MFCD12912379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₆

Molecular Weight:
328.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCN1C(C=CC1=O)=O

Tpsa:
94.17

Logp:
0.4693

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0105535

--


Purity:
98%

MDL No:
MFCD31561141

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₂H₂₃N₃O₇

Molecular Weight:
321.33

Synonyms:
None

SMILES:
O=C(O)COCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
132.21

Logp:
0.4643

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0105536

--


Purity:
98%

MDL No:
MFCD11870177

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
Methyl 3-iodo-4-fluorobenzoate

SMILES:
O=C(OC)C1=CC=C(F)C(I)=C1

Tpsa:
26.3

Logp:
2.2169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0105537

--


Purity:
97%

MDL No:
MFCD04116019

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
Benzonitrile, 2,3-difluoro-6-methoxy-

SMILES:
N#CC1=C(OC)C=CC(F)=C1F

Tpsa:
33.02

Logp:
1.84508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1