CS-0114960

Hydroxy-PEG3-acrylate

Manufacturer: ChemScene

CAS Number: 16695-45-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0114960-250mg In Stock ₹ 40,384.32
1g CS-0114960-1g In Stock ₹ 1,00,276.32

CS-0114960 - 250mg

₹ 40,384.32

In Stock

Quantity

1

Base Price: ₹ 40,384.32

GST (18%): ₹ 7,269.178

Total Price: ₹ 47,653.498

Purity

98%

MDL No

MFCD21608307

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₅

Molecular Weight

204.22

Synonyms

None

SMILES

C=CC(OCCOCCOCCO)=O

Tpsa

64.99

Logp

-0.2589

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AA89273
16695-45-7 | 2-Propenoic acid, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
A2B Chem ₹ 14,716.32 - ₹ 24,726.84

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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-0114960

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Purity:
98%

MDL No:
MFCD21608307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
None

SMILES:
C=CC(OCCOCCOCCO)=O

Tpsa:
64.99

Logp:
-0.2589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0114961

--


Purity:
98%

MDL No:
MFCD29042348

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₃₇NO₈

Molecular Weight:
383.48

Synonyms:
None

SMILES:
OCCOCCOCCOCCN(C)CCOCCOCCOCCO

Tpsa:
99.08

Logp:
-0.9976

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
22

Img

ChemScene

CS-0114962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₆₃N₉O₁₄S

Molecular Weight:
914.03

Synonyms:
None

SMILES:
O=C(OC(C1=CC(CNC(CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=O)=CC=C1[N+]([O-])=O)C)NCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
294.17

Logp:
2.6568

H Acceptors:
16

H Donors:
5

Rotatable Bonds:
37

Img

ChemScene

CS-0114963

--


Purity:
98%

MDL No:
MFCD11041098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₉NO₁₄

Molecular Weight:
645.78

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)OC(C)(C)C

Tpsa:
160.09

Logp:
0.686

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
35