CS-0271382

N-(2-(Cyclohex-1-en-1-yl)ethyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 349621-55-2

The price for this product is unavailable. Please request a quote

Purity

98%

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

C1CC=C(CC1)CCNC(=O)C2=CC=CO2

Tpsa

42.24

Logp

2.8999

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT37770
349621-55-2 | N-[2-(cyclohexen-1-yl)ethyl]furan-2-carboxamide
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

Show Difference

Img

ChemScene

CS-0271382

--


Purity:
98%

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:
C1CC=C(CC1)CCNC(=O)C2=CC=CO2

Tpsa:
42.24

Logp:
2.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂

Molecular Weight:
252.78

Synonyms:
2-(cyclohex-1-en-1-yl)-N-(pyridin-3-ylmethyl)ethanamine hydrochloride

SMILES:
C1CC=C(CC1)CCNCC2=CC=CN=C2.Cl

Tpsa:
24.92

Logp:
3.4835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0271385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
N-[2-(1-cyclohexen-1-yl)ethyl]-N-(3-pyridinylmethyl)amine

SMILES:
C1CC=C(CC1)CCNCC2=CN=CC=C2

Tpsa:
24.92

Logp:
3.0617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0271386

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
1-(3,5-Difluorophenyl)cyclopropanecarbonitrile

SMILES:
C1CC1(C#N)C2=CC(=CC(=C2)F)F

Tpsa:
23.79

Logp:
2.51998

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1