CS-0254354

2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaheptatriacontan-37-oic acid

Manufacturer: ChemScene

CAS Number: 1639205-66-5

Select a Size

Pack Size SKU Availability Price
5g CS-0254354-5g In Stock ₹ 3,24,015.72

CS-0254354 - 5g

₹ 3,24,015.72

In Stock

Quantity

1

Base Price: ₹ 3,24,015.72

GST (18%): ₹ 58,322.83

Total Price: ₹ 3,82,338.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₅₀O₁₄

Molecular Weight

574.66

Synonyms

mPEG11-CH2COOH

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa

148.06

Logp

-0.1

H Acceptors

13

H Donors

1

Rotatable Bonds

35

Other Options

Image Product Name Manufacturer Price Range
AZ93976
1639205-66-5 | 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaheptatriacontanoic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0254354

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₅₀O₁₄

Molecular Weight:
574.66

Synonyms:
mPEG11-CH2COOH

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa:
148.06

Logp:
-0.1

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
35

Img

ChemScene

CS-0254355

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₅O₂

Molecular Weight:
173.17

Synonyms:
Azido-PEG1-hydrazide

SMILES:
O=C(CCOCCN=[N+]=[N-])NN

Tpsa:
113.11

Logp:
-0.3067

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0254356

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
Propanoic acid, 3-(2-hydroxyethoxy)-, ethyl ester

SMILES:
O=C(CCOCCO)OCC

Tpsa:
55.76

Logp:
-0.0515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0254357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃S

Molecular Weight:
304.16

Synonyms:
None

SMILES:
O=C(C1(C)C)C2=C(Br)C(N)=CC=C2S1(=O)=O

Tpsa:
77.23

Logp:
1.7799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0