CS-0114524

Acid-PEG6-mono-methyl ester

Manufacturer: ChemScene

CAS Number: 1807512-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0114524-1g In Stock ₹ 8,983.80
5g CS-0114524-5g In Stock ₹ 30,031.56

CS-0114524 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

MFCD28976695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₂O₁₀

Molecular Weight

396.43

Synonyms

None

SMILES

O=C(OC)CCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa

118.98

Logp

0.1238

H Acceptors

9

H Donors

1

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
AI39874
1807512-38-4 | Carboxyl-peg6-mono-methyl ester
A2B Chem ₹ 12,063.96 - ₹ 1,26,457.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0114524

--


Purity:
98%

MDL No:
MFCD28976695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂O₁₀

Molecular Weight:
396.43

Synonyms:
None

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

Tpsa:
118.98

Logp:
0.1238

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0114525

--


Purity:
97%

MDL No:
MFCD25424073

Storage:
4°C

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

Molecular Formula:
C₉H₁₈O₅S

Molecular Weight:
238.30

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCS

Tpsa:
64.99

Logp:
0.4407

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0114526

--


Purity:
97%

MDL No:
MFCD30182024

Storage:
4°C

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

Molecular Formula:
C₂₇H₄₇N₇O₉S

Molecular Weight:
645.77

Synonyms:
None

SMILES:
O=C(O)[C@H](CCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)NC(CCOCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
222.31

Logp:
1.3349

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
27

Img

ChemScene

CS-0114527

--


Purity:
98%

MDL No:
MFCD30182040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₂N₂O₁₃

Molecular Weight:
600.70

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCN(CCOCCOCCOCCN)CCOCCOCCOCCC(O)=O

Tpsa:
186.93

Logp:
-0.6541

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
35