CS-0562155

N-cyclohexyl-4-(difluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1036451-20-3

Select a Size

Pack Size SKU Availability Price
1g CS-0562155-1g In Stock ₹ 69,645.84

CS-0562155 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

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=C(C=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
BC08362
1036451-20-3 | N-Cyclohexyl-4-(difluoromethoxy)aniline
A2B Chem ₹ 47,143.56

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-0562155

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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=C(C=C2)OC(F)F

Tpsa:
21.26

Logp:
4.0326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
ETHYL-3,5-DIMETHYL-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

SMILES:
O=C(C1=C(C)N(C2=CC=C(C)C=C2)N=C1C)OCC

Tpsa:
44.12

Logp:
2.97426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0562157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
C1COCCN1C2=C(C=C(C=C2)C3=CC=NN3)[N+](=O)[O-]

Tpsa:
84.29

Logp:
1.8215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
N-phenyl-3-pyrroline

SMILES:
C1C=CCN1C2=CC=CC=C2

Tpsa:
3.24

Logp:
2.0628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1