CS-0550905

2-(3-Fluoro-4-methoxyphenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1339055-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0550905-1g In Stock ₹ 1,18,500.60
5g CS-0550905-5g In Stock ₹ 2,84,059.20

CS-0550905 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FO₂

Molecular Weight

198.23

Synonyms

None

SMILES

CCC(C)(C1=CC(=C(C=C1)OC)F)O

Tpsa

29.46

Logp

2.4518

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL43830
1339055-65-0 | 2-(3-fluoro-4-methoxyphenyl)butan-2-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-0550905

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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:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCC(C)(C1=CC(=C(C=C1)OC)F)O

Tpsa:
29.46

Logp:
2.4518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₃

Molecular Weight:
236.24

Synonyms:
(3-fluoro-4-methoxyphenyl)-(5-methylfuran-2-yl)methanol

SMILES:
CC1=C(C(=C(O1)C(C2=CC=CC=C2)O)F)OC

Tpsa:
42.6

Logp:
2.81742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
2-[Cyclohexyl(3-nitropyridin-2-yl)amino]ethanol

SMILES:
C1CCC(CC1)N(CCO)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
79.5

Logp:
2.1212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
1-(6-Chloro-pyridin-3-yl)-propylamine

SMILES:
CCC(C1=CN=C(C=C1)Cl)N

Tpsa:
38.91

Logp:
2.1448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2