CS-0656869

Boc-peg2-benzyl ester

Manufacturer: ChemScene

CAS Number: 2028284-76-4

Select a Size

Pack Size SKU Availability Price
1g CS-0656869-1g In Stock ₹ 1,12,425.84

CS-0656869 - 1g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD30458049

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₉NO₆

Molecular Weight

367.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCOCCOCCC(=O)OCC1=CC=CC=C1

Tpsa

83.09

Logp

2.6778

H Acceptors

6

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
50-220-3348
eMolecules​ Boc-PEG2-benzyl ester | 2028284-76-4 | MFCD30458049 | 1g
eMolecules​ ₹ 91,994.11

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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-0656869

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Purity:
98%

MDL No:
MFCD30458049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₆

Molecular Weight:
367.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCOCCOCCC(=O)OCC1=CC=CC=C1

Tpsa:
83.09

Logp:
2.6778

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0656870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
OC([C@@H](N)CC(NC1=CC2=C(C=CC=C2)C=C1)=O)=O

Tpsa:
109.49

Logp:
0.8982

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0656871

--


Purity:
98%

MDL No:
MFCD30829185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC2=C1N=CC(=C2)Br)C

Tpsa:
39.19

Logp:
2.6111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656872

--


Purity:
98%

MDL No:
MFCD30829187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC(=O)C1CCC2=C1N=CC(=C2)Br

Tpsa:
29.96

Logp:
2.4629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1