CS-0536338

2-Amino-N-(4-hydroxycyclohexyl)benzamide

Manufacturer: ChemScene

CAS Number: 15942-11-7

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Purity

97%

MDL No

MFCD29906910

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

trans-2-Amino-N-(4-hydroxycyclohexyl)benzamide

SMILES

C1CC(CCC1NC(=O)C2=CC=CC=C2N)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA81056
15942-11-7 | 2-amino-n-((1r,4r)-4-hydroxycyclohexyl)benzamide
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0536338

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Purity:
97%

MDL No:
MFCD29906910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
trans-2-Amino-N-(4-hydroxycyclohexyl)benzamide

SMILES:
C1CC(CCC1NC(=O)C2=CC=CC=C2N)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0536339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FN₃O₃

Molecular Weight:
313.28

Synonyms:
Torezolid-22

SMILES:
C1[C@@H](OC(=O)N1C2=CC(=C(C=C2)C3=CN=C(C=C3)C#N)F)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0536340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈ClNO₂

Molecular Weight:
421.96

Synonyms:
Bis(2-(7-methoxynaphthalen-1-yl)ethyl)aminehydrochloride

SMILES:
COC1=CC2=C(C=CC=C2CCNCCC3=CC=CC4=C3C=C(C=C4)OC)C=C1.Cl

Tpsa:
30.49

Logp:
5.8068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0536341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈N₆O₃S₂

Molecular Weight:
536.67

Synonyms:
N-(2-Amino-4-thiazolyl)acetyl Mirabegron

SMILES:
C1=CC=C(C=C1)[C@H](CN(CCC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N)C(=O)CC4=CSC(=N4)N)O

Tpsa:
147.46

Logp:
3.2926

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
11