CS-0550702

1-(3-Fluoro-4-methoxyphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1649-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0550702-1g In Stock ₹ 1,18,586.16
5g CS-0550702-5g In Stock ₹ 2,84,144.76

CS-0550702 - 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

C₁₀H₁₃FO₂

Molecular Weight

184.21

Synonyms

1-(m-Fluor-p-methoxyphenyl)-propanol-(1)

SMILES

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

Tpsa

29.46

Logp

2.2777

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL54550
1649-96-3 | 1-(3-Fluoro-4-methoxyphenyl)propan-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-0550702

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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:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
1-(m-Fluor-p-methoxyphenyl)-propanol-(1)

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

Tpsa:
29.46

Logp:
2.2777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1CN(CCN1CCO)C2=CC=NC=C2

Tpsa:
39.6

Logp:
0.1959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN₃O

Molecular Weight:
303.10

Synonyms:
None

SMILES:
C1CN(CCC1=O)C2=NC=NC=C2I

Tpsa:
46.09

Logp:
1.2505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1CN(CC1O)C2=C(C=NC=C2)Cl

Tpsa:
36.36

Logp:
1.306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1