CS-1168651

2,4-Dichloro-N-(2-(cyclohex-1-en-1-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 349621-38-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇Cl₂NO

Molecular Weight

298.21

Synonyms

None

SMILES

O=C(NCCC1=CCCCC1)C2=CC=C(Cl)C=C2Cl

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
BY64775
349621-38-1 | 2,4-dichloro-N-[2-(cyclohexen-1-yl)ethyl]benzamide
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

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Img

ChemScene

CS-1168651

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇Cl₂NO

Molecular Weight:
298.21

Synonyms:
None

SMILES:
O=C(NCCC1=CCCCC1)C2=CC=C(Cl)C=C2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.18

Synonyms:
None

SMILES:
OC=CC1=NC=2C=CC=CC2N1

Tpsa:
48.91

Logp:
2.0916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1168654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
C(C)(=O)N1C[C@@]2([C@](C1)(NCCC2)[H])[H]

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1168655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC=2N=C(NC21)C

Tpsa:
65.98

Logp:
2.33202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1