CS-0036843

m-PEG5-CH2CH2COOH

Manufacturer: ChemScene

CAS Number: 1347750-72-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0036843-250mg In Stock ₹ 2,224.56
1g CS-0036843-1g In Stock ₹ 5,903.64
5g CS-0036843-5g In Stock ₹ 27,978.12

CS-0036843 - 250mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

95%

MDL No

MFCD20926383

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈O₈

Molecular Weight

324.37

Synonyms

None

SMILES

COCCOCCOCCOCCOCCOCCC(O)=O

Tpsa

92.68

Logp

0.1905

H Acceptors

7

H Donors

1

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AR00HUH9
m-PEG6-acid
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 74,094.96
AI31553
1347750-72-4 | m-PEG6-acid
A2B Chem ₹ 1,796.76 - ₹ 5,903.64

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036843

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Purity:
95%

MDL No:
MFCD20926383

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₈O₈

Molecular Weight:
324.37

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
92.68

Logp:
0.1905

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0036844

--


Purity:
98%

MDL No:
MFCD28064331

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₂O₅S

Molecular Weight:
350.43

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OCCOCCOCC2=CC=CC=C2)=O

Tpsa:
61.83

Logp:
2.93372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0036845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
Racemic-(1R,3R,4R)-3-(((Benzyloxy)Carbonyl)Amino)-7-(Tert-Butoxycarbonyl)-7-Azabicyclo[2.2.1]Heptane-1-Carboxylic Acid(WX120140)

SMILES:
CC(C)(C)OC(=O)N1C2CCC1(C[C@H]2N=C(O)OCC3=CC=CC=C3)C(=O)O

Tpsa:
108.66

Logp:
3.1124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0036846

--


Purity:
98%

MDL No:
MFCD06656838

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
Methyl-3-Formylindole-4-carboxylate

SMILES:
COC(=O)C1=C2C(=CNC2=CC=C1)C=O

Tpsa:
59.16

Logp:
1.767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2