CS-0570002

N1,N2-dicyclohexylethane-1,2-diimine

Manufacturer: ChemScene

CAS Number: 3673-06-1

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

C₁₄H₂₄N₂

Molecular Weight

220.35

Synonyms

None

SMILES

C1CCC(CC1)N=CC=NC2CCCCC2

Tpsa

24.72

Logp

3.7934

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0570002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂

Molecular Weight:
220.35

Synonyms:
None

SMILES:
C1CCC(CC1)N=CC=NC2CCCCC2

Tpsa:
24.72

Logp:
3.7934

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC=C(C2=O)C(=O)O

Tpsa:
67.51

Logp:
1.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆ClN₃O₄

Molecular Weight:
397.81

Synonyms:
1H-1,2,4-Triazolium,1,3,4-triphenyl-,perchlorate

SMILES:
O=Cl(=O)([O-])=O.[N+]1(C2=CC=CC=C2)=CN(C3=CC=CC=C3)C(C4=CC=CC=C4)=N1

Tpsa:
113.94

Logp:
-0.94

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₆₀N₂

Molecular Weight:
616.96

Synonyms:
1,2-Ethanediamine, N,N'-bis[[3,5-bis(1,1-dimethylethyl)phenyl]methyl]-1,2-diphenyl-, (1R,2R)- (9CI)

SMILES:
CC(C1=CC(C(C)(C)C)=CC(CN[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NCC4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)=C1)(C)C

Tpsa:
24.06

Logp:
11.2386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9