CS-0148518

Azido-PEG9-S-methyl ethanethioate

Manufacturer: ChemScene

CAS Number: 2148986-33-6

Select a Size

Pack Size SKU Availability Price
25 mg CS-0148518-25-mg In Stock ₹ 12,834.00
50 mg CS-0148518-50-mg In Stock ₹ 20,534.40
100 mg CS-0148518-100-mg In Stock ₹ 32,940.60

CS-0148518 - 25 mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₃N₃O₁₀S

Molecular Weight

541.66

Synonyms

None

SMILES

CC(SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa

148.9

Logp

1.7258

H Acceptors

12

H Donors

0

Rotatable Bonds

30

Other Options

Image Product Name Manufacturer Price Range
BO41377
2148986-33-6 | Azido-PEG9-S-methyl ethanethioate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0148518

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₄₃N₃O₁₀S

Molecular Weight:
541.66

Synonyms:
None

SMILES:
CC(SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
148.9

Logp:
1.7258

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0148520

--


Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₁H₃₉N₃O₈

Molecular Weight:
461.55

Synonyms:
None

SMILES:
C[C@H](NC(N1)=O)[C@H]1CCCCCC(NCCOCCOCCOCCOCCC(O)=O)=O

Tpsa:
144.45

Logp:
0.6641

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
21

Img

ChemScene

CS-0148526

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Purity:
98%

MDL No:
MFCD22574781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₄S

Molecular Weight:
250.35

Synonyms:
None

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

Tpsa:
44.76

Logp:
1.6812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

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ChemScene

CS-0148527

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Purity:
98%

MDL No:
MFCD32861276

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₄₃NO₉

Molecular Weight:
453.57

Synonyms:
None

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

Tpsa:
116.93

Logp:
0.7931

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
23