CS-0115479

Propargyl-PEG1-SS-alcohol

Manufacturer: ChemScene

CAS Number: 1391914-41-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0115479-250mg In Stock ₹ 28,320.36

CS-0115479 - 250mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Purity

98%

MDL No

MFCD28505558

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂S₂

Molecular Weight

192.30

Synonyms

None

SMILES

C#CCOCCSSCCO

Tpsa

29.46

Logp

1.0099

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-220-3225
eMolecules​ Propargyl-PEG1-SS-alcohol | 1391914-41-2 | MFCD28505558 | 1g
eMolecules​ ₹ 1,25,111.82
AI33738
1391914-41-2 | Propargyl-peg1-ss-alcohol
A2B Chem ₹ 30,288.24 - ₹ 87,271.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0115479

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Purity:
98%

MDL No:
MFCD28505558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂S₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
C#CCOCCSSCCO

Tpsa:
29.46

Logp:
1.0099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0115480

--


Purity:
97%

MDL No:
MFCD31811448

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₈H₇₆N₂O₁₅

Molecular Weight:
801.01

Synonyms:
None

SMILES:
NCCOCCOCCOCCN(CCOCCOCCOCCOCCC(OC(C)(C)C)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
183.39

Logp:
1.8933

H Acceptors:
17

H Donors:
1

Rotatable Bonds:
41

Img

ChemScene

CS-0115482

--


Purity:
98%

MDL No:
MFCD27635164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₅₅NO₁₄

Molecular Weight:
629.73

Synonyms:
None

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

Tpsa:
167.93

Logp:
1.1518

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
33

Img

ChemScene

CS-0115483

--


Purity:
98%

MDL No:
MFCD32069532

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₄O₄

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C(O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)N)=O

Tpsa:
147.54

Logp:
-1.0124

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
8