CS-0507876

3-(3-Fluorophenoxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 133077-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0507876-1g In Stock ₹ 7,358.16

CS-0507876 - 1g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

MFCD11614014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FO₂

Molecular Weight

170.18

Synonyms

3-(3-Fluorophenoxy)-1-propanol

SMILES

OCCCOC1=CC=CC(F)=C1

Tpsa

29.46

Logp

1.5869

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI30269
133077-41-5 | 3-(3-Fluorophenoxy)propan-1-ol
A2B Chem ₹ 5,390.28 - ₹ 34,395.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507876

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Purity:
98%

MDL No:
MFCD11614014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
3-(3-Fluorophenoxy)-1-propanol

SMILES:
OCCCOC1=CC=CC(F)=C1

Tpsa:
29.46

Logp:
1.5869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0507877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
1-Heptanol, 7-nitro-

SMILES:
OCCCCCCC[N+]([O-])=O

Tpsa:
63.37

Logp:
1.2059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0507878

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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:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
(S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)

SMILES:
C=CC[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)O

Tpsa:
63.6

Logp:
1.59482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0507879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
(1S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol

SMILES:
O[C@H](C1=CC=CC=C1Cl)C(C)(C)CO

Tpsa:
40.46

Logp:
2.3919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3