CS-0327474

N-cyclohexyl-4-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 39114-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0327474-1g In Stock ₹ 1,33,131.36

CS-0327474 - 1g

₹ 1,33,131.36

In Stock

Quantity

1

Base Price: ₹ 1,33,131.36

GST (18%): ₹ 23,963.645

Total Price: ₹ 1,57,095.005

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

O=C(NC1CCCCC1)C2=CC=C(O)C=C2

Tpsa

49.33

Logp

2.4547

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI49617
39114-64-2 | N-Cyclohexyl-4-hydroxybenzamide
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C2=CC=C(O)C=C2

Tpsa:
49.33

Logp:
2.4547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327475

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
4-(3-Methyl-isothiazol-5-yl)-benzoic acid methyl ester

SMILES:
CC1=NSC(=C1)C2=CC=C(C=C2)C(=O)OC

Tpsa:
39.19

Logp:
2.90512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327476

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Ethyl 2-chloro-6-methyl-3-pyridinecarboxylate

SMILES:
CCOC(=O)C1=C(Cl)N=C(C)C=C1

Tpsa:
39.19

Logp:
2.22012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327477

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃OS

Molecular Weight:
295.36

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1)NC2=NC(C3=CC=C(C)C=C3)=CS2

Tpsa:
54.88

Logp:
3.76582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3