CS-0104989

Bis-PEG3-NHS ester

Manufacturer: ChemScene

CAS Number: 1314378-16-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0104989-100mg In Stock ₹ 6,245.88
250mg CS-0104989-250mg In Stock ₹ 8,812.68
500mg CS-0104989-500mg In Stock ₹ 13,347.36
1g CS-0104989-1g In Stock ₹ 20,106.60
5g CS-0104989-5g In Stock ₹ 89,324.64

CS-0104989 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

MFCD20227484

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₁₁

Molecular Weight

444.39

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCC(ON2C(CCC2=O)=O)=O

Tpsa

155.05

Logp

-0.9692

H Acceptors

11

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
50-159-8745
eMolecules​ Bis-PEG3-NHS Ester | 1314378-16-9 | 250MG | Purity: 95%
eMolecules​ ₹ 12,972.61
AR000WVG
Propanoic acid, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-, 1,1'-bis(2,5-dioxo-1-pyrrolidinyl) ester
Aaron Chemicals LLC ₹ 5,304.72 - ₹ 67,079.04
AA41504
1314378-16-9 | Bis-PEG3-NHS Ester
A2B Chem ₹ 6,673.68 - ₹ 81,282.00

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-0104989

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Purity:
97%

MDL No:
MFCD20227484

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₄N₂O₁₁

Molecular Weight:
444.39

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCC(ON2C(CCC2=O)=O)=O

Tpsa:
155.05

Logp:
-0.9692

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0104990

--


Purity:
98%

MDL No:
MFCD20229443

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₀N₂O₁₀

Molecular Weight:
400.34

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCC(ON2C(CCC2=O)=O)=O

Tpsa:
145.82

Logp:
-0.9858

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0104991

--


Purity:
97%

MDL No:
MFCD20226397

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₆N₂O₉

Molecular Weight:
356.28

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCC(ON2C(CCC2=O)=O)=O

Tpsa:
136.59

Logp:
-1.0024

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0104994

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-isoquinolinemethanol, 1,2,3,4-tetrahydro-

SMILES:
OCC1NCC2=C(C=CC=C2)C1

Tpsa:
32.26

Logp:
0.6932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1