CS-0561928

N-cyclohexyl-3-(difluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1153182-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0561928-1g In Stock ₹ 69,902.52
5g CS-0561928-5g In Stock ₹ 1,38,778.32

CS-0561928 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

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

C1CCC(CC1)NC2=CC(=CC=C2)OC(F)F

Tpsa

21.26

Logp

4.0326

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC11766
1153182-56-9 | N-Cyclohexyl-3-(difluoromethoxy)aniline
A2B Chem ₹ 47,143.56 - ₹ 90,436.92

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

Show Difference

Img

ChemScene

CS-0561928

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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:
C1CCC(CC1)NC2=CC(=CC=C2)OC(F)F

Tpsa:
21.26

Logp:
4.0326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561929

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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:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(NCC(O)C)C=1C=NC=C(Br)C1

Tpsa:
62.22

Logp:
0.9547

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O

Molecular Weight:
197.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)N2C=C(C=N2)C=O

Tpsa:
58.68

Logp:
1.55648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
[(1-Methyl-1H-pyrazole-4-carbonyl)-amino]-acetic acid

SMILES:
CN1C=C(C=N1)C(=O)NCC(=O)O

Tpsa:
84.22

Logp:
-0.7655

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3