CS-0457573

2-(Cyclohexylamino)phenol

Manufacturer: ChemScene

CAS Number: 87271-55-4

Select a Size

Pack Size SKU Availability Price
5g CS-0457573-5g In Stock ₹ 79,827.48

CS-0457573 - 5g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

N-cyclohexyl aminophenol

SMILES

OC1=CC=CC=C1NC2CCCCC2

Tpsa

32.26

Logp

3.1368

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457573

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
N-cyclohexyl aminophenol

SMILES:
OC1=CC=CC=C1NC2CCCCC2

Tpsa:
32.26

Logp:
3.1368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(NC1C2CCCCC2)OC1=O

Tpsa:
55.4

Logp:
1.2017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂O

Molecular Weight:
206.62

Synonyms:
None

SMILES:
O[C@H](C1=CC(F)=CC(F)=C1)CCCl

Tpsa:
20.23

Logp:
2.6271

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O

Molecular Weight:
204.60

Synonyms:
3-Chloro-1-(3,5-difluorophenyl)-1-propanone

SMILES:
O=C(C1=CC(F)=CC(F)=C1)CCCl

Tpsa:
17.07

Logp:
2.7764

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3