CS-0109371

Hydroxy-PEG2-CH2-Boc

Manufacturer: ChemScene

CAS Number: 149299-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0109371-1g In Stock ₹ 2,395.68
5g CS-0109371-5g In Stock ₹ 11,293.92
25g CS-0109371-25g In Stock ₹ 45,175.68

CS-0109371 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

97%

MDL No

MFCD25959245

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₅

Molecular Weight

220.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)COCCOCCO

Tpsa

64.99

Logp

0.3536

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-213-2388
eMolecules​ tert-Butyl 2-(2-(2-hydroxyethoxy)ethoxy)acetate | 149299-82-1 | MFCD25959245 | 1g
eMolecules​ ₹ 4,168.48
AI36633
149299-82-1 | Hydroxy-PEG2-CH2CO2tBu
A2B Chem ₹ 1,967.88 - ₹ 1,12,596.96

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

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Img

ChemScene

CS-0109371

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Purity:
97%

MDL No:
MFCD25959245

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀O₅

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
64.99

Logp:
0.3536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0109372

--


Purity:
98%

MDL No:
MFCD28976675

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₄H₇₀O₁₈

Molecular Weight:
766.91

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
188.14

Logp:
-0.7634

H Acceptors:
18

H Donors:
2

Rotatable Bonds:
49

Img

ChemScene

CS-0109373

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Purity:
98%

MDL No:
MFCD00042562

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃ClF₃I

Molecular Weight:
306.45

Synonyms:
BUTTPARK 98\57-21

SMILES:
FC(C1=CC=C(I)C(Cl)=C1)(F)F

Tpsa:
0

Logp:
3.9634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0109374

--


Purity:
98%

MDL No:
MFCD00042217

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
2-Chloro-4-Trifluoromethylphenl

SMILES:
OC1=CC=C(C(F)(F)F)C=C1Cl

Tpsa:
20.23

Logp:
3.0644

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0