CS-0116193

m-PEG10-CH2COOH

Manufacturer: ChemScene

CAS Number: 908258-58-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0116193-100mg In Stock ₹ 4,449.12
250mg CS-0116193-250mg In Stock ₹ 7,443.72
1g CS-0116193-1g In Stock ₹ 19,849.92
5g CS-0116193-5g In Stock ₹ 99,164.04

CS-0116193 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD16619366

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₄₆O₁₃

Molecular Weight

530.60

Synonyms

None

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa

138.83

Logp

-0.1166

H Acceptors

12

H Donors

1

Rotatable Bonds

32

Other Options

Image Product Name Manufacturer Price Range
AH97212
908258-58-2 | 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoic acid
A2B Chem ₹ 4,876.92 - ₹ 8,213.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0116193

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Purity:
98%

MDL No:
MFCD16619366

Storage:
4°C

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

Molecular Formula:
C₂₃H₄₆O₁₃

Molecular Weight:
530.60

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa:
138.83

Logp:
-0.1166

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
32

Img

ChemScene

CS-0116194

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Purity:
98%

MDL No:
MFCD16619307

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₁H₄₂O₁₂

Molecular Weight:
486.55

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa:
129.6

Logp:
-0.1332

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
29

Img

ChemScene

CS-0116195

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Purity:
97%

MDL No:
MFCD09264201

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
1-(((tert-Butoxycarbonyl)amino)methyl)cyclopentanecarboxylic acid

SMILES:
O=C(C1(CNC(OC(C)(C)C)=O)CCCC1)O

Tpsa:
75.63

Logp:
2.1561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0116200

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Purity:
98%

MDL No:
MFCD30723255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₀N₂O₁₂

Molecular Weight:
548.58

Synonyms:
Mal-NH-PEG7-COOH; Maleimide-NH-PEG7-CH2CH2COOH

SMILES:
O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)=O

Tpsa:
168.39

Logp:
-0.9914

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
27