CS-0577897

(5-Fluoro-2-(isopentyloxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1096330-66-3

Select a Size

Pack Size SKU Availability Price
1g CS-0577897-1g In Stock ₹ 1,18,415.04
5g CS-0577897-5g In Stock ₹ 2,83,973.64

CS-0577897 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇FO₂

Molecular Weight

212.26

Synonyms

None

SMILES

OCC1=CC(F)=CC=C1OCCC(C)C

Tpsa

29.46

Logp

2.7429

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX96504
1096330-66-3 | 5-Fluoro-2-iso-pentoxybenzyl alcohol
A2B Chem --

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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-0577897

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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:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

SMILES:
OCC1=CC(F)=CC=C1OCCC(C)C

Tpsa:
29.46

Logp:
2.7429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0577898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
6-(cyclohexylmethylamino)pyridine-3-carbonitrile

SMILES:
C1CCC(CC1)CNC2=NC=C(C=C2)C#N

Tpsa:
48.71

Logp:
2.94548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₇

Molecular Weight:
365.38

Synonyms:
diethyl (N-acetylamino)[{4-(methoxycarbonyl)phenyl}methyl]malonate

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)C(=O)OC)(C(=O)OCC)NC(=O)C

Tpsa:
108

Logp:
1.0168

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0577900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
5,5-dimethyl-2-[(1E)-(phenylimino)methyl]cyclohexane-1,3-dione

SMILES:
CC1(CC(=O)C(C(=O)C1)C=NC2=CC=CC=C2)C

Tpsa:
46.5

Logp:
2.9633

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2