CS-0147851

m-PEG16-COOH

Manufacturer: ChemScene

CAS Number: 2933174-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0147851-100mg In Stock ₹ 11,379.48
250mg CS-0147851-250mg In Stock ₹ 25,240.20
1g CS-0147851-1g In Stock ₹ 74,094.96
5g CS-0147851-5g In Stock ₹ 2,21,172.60

CS-0147851 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

MFCD13185019

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₆₈O₁₈

Molecular Weight

764.89

Synonyms

None

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa

184.98

Logp

0.3565

H Acceptors

17

H Donors

1

Rotatable Bonds

48

Other Options

Image Product Name Manufacturer Price Range
BN88195
2933174-52-6 | 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-Hexadecaoxapentacontan-50-oic acid
A2B Chem ₹ 12,149.52 - ₹ 2,43,075.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147851

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Purity:
98%

MDL No:
MFCD13185019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₆₈O₁₈

Molecular Weight:
764.89

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
184.98

Logp:
0.3565

H Acceptors:
17

H Donors:
1

Rotatable Bonds:
48

Img

ChemScene

CS-0147852

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₂O₆

Molecular Weight:
368.46

Synonyms:
None

SMILES:
C1(OCCOCCOCCOCCOCC2=CC=CC=C2)CCCCO1

Tpsa:
55.38

Logp:
2.7962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0147857

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Purity:
95%

MDL No:
MFCD09029726

Storage:
4°C

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE

SMILES:
ClC1=CC=NC2=CC(OCO3)=C3C=C12

Tpsa:
31.35

Logp:
2.6169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0147861

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Purity:
97%

MDL No:
MFCD07778405

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
3-CYANO-6-METHOXY-1H-INDOLE

SMILES:
N#CC1=CNC2=C1C=CC(OC)=C2

Tpsa:
48.81

Logp:
2.04818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1