CS-0064204

m-PEG3-CH2-alcohol

Manufacturer: ChemScene

CAS Number: 100688-48-0

Select a Size

Pack Size SKU Availability Price
1g CS-0064204-1g In Stock ₹ 13,604.04
5g CS-0064204-5g In Stock ₹ 51,849.36
10g CS-0064204-10g In Stock ₹ 81,367.56

CS-0064204 - 1g

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

MFCD26841942

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O₄

Molecular Weight

178.23

Synonyms

None

SMILES

OCCCOCCOCCOC

Tpsa

47.92

Logp

0.0484

H Acceptors

4

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AA03222
100688-48-0 | 1-Propanol, 3-[2-(2-methoxyethoxy)ethoxy]-
A2B Chem ₹ 1,625.64 - ₹ 81,110.88

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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-0064204

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Purity:
98%

MDL No:
MFCD26841942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OCCCOCCOCCOC

Tpsa:
47.92

Logp:
0.0484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0064207

--


Purity:
98%

MDL No:
MFCD00870596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃ClN₂O₃

Molecular Weight:
493.04

Synonyms:
R-58425

SMILES:
O=C(C(C1=CC=CC=C1)(CC[N@+]2(CC[C@](C3=CC=C(C=C3)Cl)(CC2)O)[O-])C4=CC=CC=C4)N(C)C

Tpsa:
63.6

Logp:
5.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0064213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
M 959; Dinorpromazine

SMILES:
NCCCN1C2=C(SC3=CC=CC=C13)C=CC=C2

Tpsa:
29.26

Logp:
3.6381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0064215

--


Purity:
98%

MDL No:
MFCD31381702

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
None

SMILES:
CC1=C(NS(C)(=O)=O)C(C2=N[C@H](C(C)C)CO2)=CC=C1

Tpsa:
67.76

Logp:
2.16792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4