CS-0583895

4-(Cyclohexyloxy)-3-(difluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1411618-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0583895-1g In Stock ₹ 1,23,291.96
2.5g CS-0583895-2.5g In Stock ₹ 2,20,488.12

CS-0583895 - 1g

₹ 1,23,291.96

In Stock

Quantity

1

Base Price: ₹ 1,23,291.96

GST (18%): ₹ 22,192.553

Total Price: ₹ 1,45,484.513

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₂NO

Molecular Weight

241.28

Synonyms

None

SMILES

NC1=CC=C(OC2CCCCC2)C(C(F)F)=C1

Tpsa

35.25

Logp

3.9179

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AS92245
1411618-03-5 | 4-(Cyclohexyloxy)-3-(difluoromethyl)aniline
A2B Chem ₹ 58,950.84 - ₹ 1,02,244.20

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-0583895

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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:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
NC1=CC=C(OC2CCCCC2)C(C(F)F)=C1

Tpsa:
35.25

Logp:
3.9179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
C1COCC1OC2=C(C=C(C=C2)N)C(F)(F)F

Tpsa:
44.48

Logp:
2.4553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrO

Molecular Weight:
319.24

Synonyms:
(3-bromophenyl)-(4-tert-butylphenyl)methanol

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O

Tpsa:
20.23

Logp:
4.8283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C1CN(CC1C(=O)O)CC2=CC=CC=C2C#N

Tpsa:
64.33

Logp:
1.46478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3