CS-0109305

Thiol-C2-PEG2-OH

Manufacturer: ChemScene

CAS Number: 56282-36-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0109305-50mg In Stock ₹ 12,748.44
100mg CS-0109305-100mg In Stock ₹ 19,507.68
250mg CS-0109305-250mg In Stock ₹ 32,769.48

CS-0109305 - 50mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

97%

MDL No

MFCD04116140

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₃S

Molecular Weight

166.24

Synonyms

None

SMILES

SCCOCCOCCO

Tpsa

38.69

Logp

-0.0583

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-220-2705
eMolecules​ Thiol-PEG3-alcohol | 56282-36-1 | MFCD04116140 | 1g
eMolecules​ ₹ 49,501.59
AG26350
56282-36-1 | 3,6-Dioxa-8-mercaptooctan-1-ol
A2B Chem ₹ 12,748.44 - ₹ 38,074.20

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H315-H319-H372-H413

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0109305

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Purity:
97%

MDL No:
MFCD04116140

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₄O₃S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
SCCOCCOCCO

Tpsa:
38.69

Logp:
-0.0583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0109308

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Purity:
98%

MDL No:
MFCD00466590

Storage:
4°C

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

Molecular Formula:
C₆H₁₂Br₂O₂

Molecular Weight:
275.97

Synonyms:
None

SMILES:
BrCCOCCOCCBr

Tpsa:
18.46

Logp:
1.8094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0109311

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Purity:
97%

MDL No:
MFCD08282781

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

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

Molecular Formula:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
5-(1-piperazinyl)-isoquinoline HCl

SMILES:
[H]Cl.C12=C(C=NC=C2)C=CC=C1N3CCNCC3

Tpsa:
28.16

Logp:
2.0662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
5-piperazin-1-ylisoquinoline

SMILES:
C12=C(C=NC=C2)C=CC=C1N3CCNCC3

Tpsa:
28.16

Logp:
1.6444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1