CS-0186376

2-((4-Methoxybenzyl)oxy)ethanol

Manufacturer: ChemScene

CAS Number: 13807-89-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0186376-100mg In Stock ₹ 4,534.68
250mg CS-0186376-250mg In Stock ₹ 6,331.44
1g CS-0186376-1g In Stock ₹ 12,662.88
5g CS-0186376-5g In Stock ₹ 37,475.28

CS-0186376 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

2-(4-Methoxybenzyloxy)ethanol

SMILES

COC1=CC=C(C=C1)COCCO

Tpsa

38.69

Logp

1.2041

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI33420
13807-89-1 | 2-(4-Methoxybenzyloxy)ethanol
A2B Chem ₹ 8,213.76 - ₹ 1,49,644.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0186376

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
2-(4-Methoxybenzyloxy)ethanol

SMILES:
COC1=CC=C(C=C1)COCCO

Tpsa:
38.69

Logp:
1.2041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0186377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
2-[(4-methoxyphenyl)amino]isonicotinic acid

SMILES:
COC1=CC=C(C=C1)NC2=NC=CC(=C2)C(=O)O

Tpsa:
71.45

Logp:
2.532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0186378

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₂NS₂

Molecular Weight:
217.26

Synonyms:
2-[(Difluoromethyl)sulfanyl]-1,3-benzothiazole

SMILES:
FC(SC1=NC2=CC=CC=C2S1)F

Tpsa:
12.89

Logp:
3.611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄S

Molecular Weight:
188.20

Synonyms:
2-(2-furylmethylsulfinyl)acetic acid

SMILES:
C1=COC(=C1)CS(=O)CC(=O)O

Tpsa:
67.51

Logp:
0.6129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4