CS-0576635

Cycloheptyl(3,4-difluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443346-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0576635-1g In Stock ₹ 1,18,415.04
5g CS-0576635-5g In Stock ₹ 2,83,973.64

CS-0576635 - 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

C₁₄H₁₈F₂O

Molecular Weight

240.29

Synonyms

None

SMILES

C1CCCC(CC1)C(C2=CC(=C(C=C2)F)F)O

Tpsa

20.23

Logp

3.9686

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94908
1443346-44-8 | Cycloheptyl (3,4-difluorophenyl)methanol
A2B Chem ₹ 2,38,797.96

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0576635

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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:
C₁₄H₁₈F₂O

Molecular Weight:
240.29

Synonyms:
None

SMILES:
C1CCCC(CC1)C(C2=CC(=C(C=C2)F)F)O

Tpsa:
20.23

Logp:
3.9686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
3-[(2-methylpiperidin-1-yl)methyl]benzenethiol

SMILES:
CC1CCCCN1CC2=CC(=CC=C2)S

Tpsa:
3.24

Logp:
3.3497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
1-(3-Methyl-4-iso-pentoxyphenyl)ethanol

SMILES:
CC1=C(C=CC(=C1)C(C)O)OCCC(C)C

Tpsa:
29.46

Logp:
3.47322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
1-(3,5-Difluoro-2-propoxyphenyl)ethanol

SMILES:
CCCOC1=C(C=C(C=C1F)F)C(C)O

Tpsa:
29.46

Logp:
2.8069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4