CS-0550926

1-(2-Methoxy-5-methylphenyl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1181632-41-6

Select a Size

Pack Size SKU Availability Price
1g CS-0550926-1g In Stock ₹ 1,18,586.16
5g CS-0550926-5g In Stock ₹ 2,84,144.76

CS-0550926 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

1-(2-Methoxy-5-methylphenyl)-1-butanol

SMILES

CCCC(C1=C(C=CC(=C1)C)OC)O

Tpsa

29.46

Logp

2.83712

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67474
1181632-41-6 | 1-(2-Methoxy-5-methylphenyl)butan-1-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550926

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
1-(2-Methoxy-5-methylphenyl)-1-butanol

SMILES:
CCCC(C1=C(C=CC(=C1)C)OC)O

Tpsa:
29.46

Logp:
2.83712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550927

--


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:
1-(4-BUTOXY-3-METHOXYPHENYL)ETHANOL

SMILES:
CCCCOC1=C(C=C(C=C1)C(C)O)OC

Tpsa:
38.69

Logp:
2.9274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0550928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
3-Phthalimidoazetidine

SMILES:
O=C(N1C2CNC2)C3=CC=CC=C3C1=O

Tpsa:
49.41

Logp:
0.2544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
Cl.O=C(O)CCC=1C(=O)C=2C=CC=CC2NC1C

Tpsa:
70.16

Logp:
2.27552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3