CS-1161531

N-(3-Ethynylphenyl)cyclohexanecarboxamide

Manufacturer: ChemScene

CAS Number: 949761-85-7

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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

C₁₅H₁₇NO

Molecular Weight

227.31

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.1867

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52109
949761-85-7 | N-(3-Ethynylphenyl)cyclohexanecarboxamide
A2B Chem ₹ 82,565.40

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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-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

Show Difference

Img

ChemScene

CS-1161531

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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:
C₁₅H₁₇NO

Molecular Weight:
227.31

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.1867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
ClC=1C=CC=2N=C(NC2C1)COC

Tpsa:
37.91

Logp:
2.3627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
ClC=1N=C2C(=CC1)C=CC(OC)=C2OC

Tpsa:
31.35

Logp:
2.9054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1161534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFN₂

Molecular Weight:
220.63

Synonyms:
None

SMILES:
FC1=CC=CC2=C1N=C(Cl)C3=CC=CN32

Tpsa:
17.3

Logp:
3.28

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0