CS-0362236

N-(4-amino-2-hydroxyphenyl)cyclohexanecarboxamide

Manufacturer: ChemScene

CAS Number: 1326923-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0362236-5g In Stock ₹ 2,30,840.88

CS-0362236 - 5g

₹ 2,30,840.88

In Stock

Quantity

1

Base Price: ₹ 2,30,840.88

GST (18%): ₹ 41,551.358

Total Price: ₹ 2,72,392.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

Cyclohexanecarboxylic acid (4-amino-2-hydroxy-phenyl)-amide

SMILES

NC=1C=CC(=C(C1)O)NC(C2CCCCC2)=O

Tpsa

75.35

Logp

2.4932

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM32961
1326923-65-2 | N-(4-Amino-2-hydroxyphenyl)cyclohexanecarboxamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0362236

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
Cyclohexanecarboxylic acid (4-amino-2-hydroxy-phenyl)-amide

SMILES:
NC=1C=CC(=C(C1)O)NC(C2CCCCC2)=O

Tpsa:
75.35

Logp:
2.4932

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0362237

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₃

Molecular Weight:
246.69

Synonyms:
None

SMILES:
COCC(NC1=C(OC)C=C(N)C=C1)=O.Cl

Tpsa:
73.58

Logp:
1.2841

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362238

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N-[2-(4-aminophenyl)ethyl]acetamide

SMILES:
CC(NCCC1=CC=C(N)C=C1)=O

Tpsa:
55.12

Logp:
0.9474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362239

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O

Molecular Weight:
288.34

Synonyms:
N-Pheny-N-benzoyl-p-phenylendiamin

SMILES:
C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Tpsa:
46.33

Logp:
4.2473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3