CS-0488235

2-(Tridecyloxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 24938-91-8

Select a Size

Pack Size SKU Availability Price
1kg CS-0488235-1kg In Stock ₹ 36,876.36

CS-0488235 - 1kg

₹ 36,876.36

In Stock

Quantity

1

Base Price: ₹ 36,876.36

GST (18%): ₹ 6,637.745

Total Price: ₹ 43,514.105

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₂O₂

Molecular Weight

244.41

Synonyms

2-(Tridecyloxy)ethanol

SMILES

CCCCCCCCCCCCCOCCO

Tpsa

29.46

Logp

4.3063

H Acceptors

2

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
466875
Poly(ethylene glycol) (18) tridecyl ether
Sigma Aldrich ₹ 4,972.80
AD58148
24938-91-8 | Poly(oxy-1,2-ethanediyl),a-tridecyl-w-hydroxy-
A2B Chem ₹ 1,197.84 - ₹ 2,823.48

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

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Img

ChemScene

CS-0488235

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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:
C₁₅H₃₂O₂

Molecular Weight:
244.41

Synonyms:
2-(Tridecyloxy)ethanol

SMILES:
CCCCCCCCCCCCCOCCO

Tpsa:
29.46

Logp:
4.3063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0488236

--


Purity:
98%

MDL No:
MFCD11041077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₇₉NO₃

Molecular Weight:
670.10

Synonyms:
Di(hydrogenated tallow) phthalic acid amide

SMILES:
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1C(=CC=CC=1)C(O)=O

Tpsa:
57.61

Logp:
14.35

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
36

Img

ChemScene

CS-0488237

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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:
C₈H₁₂O₂S

Molecular Weight:
172.24

Synonyms:
.2,5-Bis-(2-hydroxy-aethyl)-thiophen

SMILES:
OCCC1SC(CCO)=CC=1

Tpsa:
40.46

Logp:
0.8177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0488238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₅

Molecular Weight:
214.18

Synonyms:
ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate

SMILES:
CCOC(=O)CC1C(=O)NC(=O)NC=1O

Tpsa:
112.25

Logp:
-1.1256

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3