CS-0550878

2-(3-Butoxy-4-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1443310-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0550878-5g In Stock ₹ 2,23,482.72

CS-0550878 - 5g

₹ 2,23,482.72

In Stock

Quantity

1

Base Price: ₹ 2,23,482.72

GST (18%): ₹ 40,226.89

Total Price: ₹ 2,63,709.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₃

Molecular Weight

224.30

Synonyms

2-(3-butoxy-4-methoxyphenyl)ethanol

SMILES

CCCCOC1=C(C=CC(=C1)CCO)OC

Tpsa

38.69

Logp

2.4089

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX96279
1443310-68-6 | 2-(3-Butoxy-4-methoxyphenyl)ethanol
A2B Chem ₹ 2,38,797.96

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550878

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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:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
2-(3-butoxy-4-methoxyphenyl)ethanol

SMILES:
CCCCOC1=C(C=CC(=C1)CCO)OC

Tpsa:
38.69

Logp:
2.4089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0550879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
O=C1CC(C2=CC=CC(F)=C2)CC1

Tpsa:
17.07

Logp:
2.6623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
tetrahydro-3-methyl-1-(phenylmethyl)-1H-1,4-diazepine-2,5-dione

SMILES:
O=C(C(C)N1)N(CC2=CC=CC=C2)CCC1=O

Tpsa:
49.41

Logp:
0.9236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CC1(C2=C(C=CC(=C2)S)NC1=O)C

Tpsa:
29.1

Logp:
2.205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0