CS-0147806

Chloro-PEG2-Boc

Manufacturer: ChemScene

CAS Number: 1442085-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0147806-100mg In Stock ₹ 2,994.60
250mg CS-0147806-250mg In Stock ₹ 5,048.04
1g CS-0147806-1g In Stock ₹ 10,267.20
5g CS-0147806-5g In Stock ₹ 51,250.44

CS-0147806 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

97%

MDL No

MFCD31693523

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉ClO₄

Molecular Weight

238.71

Synonyms

None

SMILES

ClCCOCCOCC(OC(C)(C)C)=O

Tpsa

44.76

Logp

1.6001

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY20840
1442085-43-9 | [2-(2-Chloro-ethoxy)-ethoxy]-acetic acid tert-butyl ester
A2B Chem ₹ 5,048.04 - ₹ 12,149.52

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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-0147806

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Purity:
97%

MDL No:
MFCD31693523

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉ClO₄

Molecular Weight:
238.71

Synonyms:
None

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

Tpsa:
44.76

Logp:
1.6001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0147807

--


Purity:
98%

MDL No:
MFCD00049139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Br

Molecular Weight:
193.12

Synonyms:
6-Methylheptyl bromide

SMILES:
CC(CCCCCBr)C

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0147808

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

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

Tpsa:
72.91

Logp:
1.6432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0147809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅IO₆

Molecular Weight:
392.23

Synonyms:
None

SMILES:
ICCOCCOCCOCCOCCOCCO

Tpsa:
66.38

Logp:
0.4967

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
16