CS-0609618

1-(2-Methoxyphenyl)-2-phenoxyethanol

Manufacturer: ChemScene

CAS Number: 1273871-61-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0609618-250mg In Stock ₹ 6,245.88

CS-0609618 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₃

Molecular Weight

244.29

Synonyms

None

SMILES

COC1=CC=CC=C1C(O)COC2=CC=CC=C2

Tpsa

38.69

Logp

2.8076

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG36099
1273871-61-6 | 1-(2-Methoxyphenyl)-2-phenoxyethanol
A2B Chem ₹ 3,935.76 - ₹ 66,907.92

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-0609618

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(O)COC2=CC=CC=C2

Tpsa:
38.69

Logp:
2.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0609619

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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:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C(Br)=C1

Tpsa:
69.44

Logp:
3.3126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609620

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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:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
6-bromo-5-methoxyisochroman-1-carboxylic acid

SMILES:
O=C(C1C2=CC=C(Br)C(OC)=C2CCO1)O

Tpsa:
55.76

Logp:
2.1561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
Benzoic acid, 4-amino-2,5-difluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC(F)=C(N)C=C1F

Tpsa:
52.32

Logp:
2.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1