CS-0148622

Azido-PEG4-Thiol

Manufacturer: ChemScene

CAS Number: 2720615-82-5

Select a Size

Pack Size SKU Availability Price
5 mg CS-0148622-5-mg In Stock ₹ 10,267.20
10 mg CS-0148622-10-mg In Stock ₹ 17,112.00

CS-0148622 - 5 mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N₃O₄S

Molecular Weight

279.36

Synonyms

None

SMILES

SCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa

85.68

Logp

1.2929

H Acceptors

6

H Donors

1

Rotatable Bonds

14

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

Img

ChemScene

CS-0148622

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₂₁N₃O₄S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
SCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
85.68

Logp:
1.2929

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0148623

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Purity:
98%

MDL No:
MFCD00063353

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
4-(p-Iodophenyl)butyric acid

SMILES:
O=C(O)CCCC1=CC=C(I)C=C1

Tpsa:
37.3

Logp:
2.6985

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0148625

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Purity:
98%

MDL No:
MFCD08457662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₆O₄S

Molecular Weight:
336.53

Synonyms:
None

SMILES:
SCCCCCCCCCCCOCCOCCOCCO

Tpsa:
47.92

Logp:
3.4692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0148626

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Purity:
98%

MDL No:
MFCD00017639

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C1C(O)=C(C2=CC=CC=C2)OC3=CC=C(OC)C=C13

Tpsa:
59.67

Logp:
3.1742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2