CS-0147764

PEG2-Cl

Manufacturer: ChemScene

CAS Number: 78925-46-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD19235393

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClO₂

Molecular Weight

138.59

Synonyms

None

SMILES

OCCCOCCCl

Tpsa

29.46

Logp

0.6242

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY22281
78925-46-9 | 3-(2-Chloroethoxy)propan-1-ol
A2B Chem ₹ 40,555.44 - ₹ 60,319.80

Related Products

Img

ChemScene

CS-1090462

--

Img

ChemScene

CS-1137977

--

Img

ChemScene

CS-0056246

--

Img

ChemScene

CS-0763186

--

Img

ChemScene

CS-1047359

--

Img

ChemScene

CS-0752450

--

Img

ChemScene

CS-0754189

--

Img

ChemScene

CS-0055533

--

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147764

--


Purity:
98%

MDL No:
MFCD19235393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClO₂

Molecular Weight:
138.59

Synonyms:
None

SMILES:
OCCCOCCCl

Tpsa:
29.46

Logp:
0.6242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0147765

--


Purity:
98%

MDL No:
MFCD02685592

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

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

Molecular Formula:
C₇H₁₆O₄

Molecular Weight:
164.20

Synonyms:
None

SMILES:
OCCOCCCOCCO

Tpsa:
58.92

Logp:
-0.6057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0147767

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₈N₂O₁₀

Molecular Weight:
538.59

Synonyms:
None

SMILES:
O=C(CCC1=O)N1OC(CCOCCOCCOCCOCCNC(OC[C@@H]2[C@@]3([H])[C@]2([H])CCC#CCC3)=O)=O

Tpsa:
138.93

Logp:
1.852

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0147768

--


Purity:
97%

MDL No:
MFCD11696458

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
ethyl 3-(dimethylamino)butyrate

SMILES:
CC(N(C)C)CC(OCC)=O

Tpsa:
29.54

Logp:
0.8897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4