CS-0664357

N-Cyclohexyl-N-phenylmethanediimine

Manufacturer: ChemScene

CAS Number: 3878-67-9

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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

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

None

SMILES

C1CCC(CC1)N=C=NC2=CC=CC=C2

Tpsa

24.72

Logp

3.8247

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY11694
3878-67-9 | 1-Phenyl-3-cyclohexylcarbodiimide
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-0664357

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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:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
C1CCC(CC1)N=C=NC2=CC=CC=C2

Tpsa:
24.72

Logp:
3.8247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664358

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Purity:
98%

MDL No:
MFCD26383612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂S₂

Molecular Weight:
228.72

Synonyms:
None

SMILES:
C1=CN=C2C=C(SC2=C1Cl)C(=S)N

Tpsa:
38.91

Logp:
2.5839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664359

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Purity:
98%

MDL No:
MFCD22494930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C1[C@]2(CC[C@@H](CC2)OC)NC(N1)=O

Tpsa:
67.43

Logp:
0.1536

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664360

--


Purity:
98%

MDL No:
MFCD18907200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
COC(=O)C(C1=CC(=CC(=C1)F)F)N

Tpsa:
52.32

Logp:
1.1376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2