CS-0073004

2-Cyclohexyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole

Manufacturer: ChemScene

CAS Number: 26663-57-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

C(N1)(C2CCCCC2)=NC3=C1CCCC3

Tpsa

28.68

Logp

3.3362

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0874059

--

Img

ChemScene

CS-0834492

--

Img

ChemScene

CS-0358852

--

Img

ChemScene

CS-0603081

--

Img

ChemScene

CS-0871544

--

Img

ChemScene

CS-0006721

--

Img

ChemScene

CS-0961457

--

Img

ChemScene

CS-0828058

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0073004

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C(N1)(C2CCCCC2)=NC3=C1CCCC3

Tpsa:
28.68

Logp:
3.3362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073005

--


Purity:
97%

MDL No:
MFCD06410667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃NO

Molecular Weight:
161.08

Synonyms:
4-Pyridinecarboxaldehyde,2,3,5-trifluoro-(9CI)

SMILES:
O=CC1=C(F)C(F)=NC=C1F

Tpsa:
29.96

Logp:
1.3114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0073006

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₀Cl₂N₂

Molecular Weight:
239.19

Synonyms:
tricyclo[3.3.1.1~3,7~]decane-1,3-diamine dihydrochloride

SMILES:
N[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(N)C3.[2HCl]

Tpsa:
52.04

Logp:
1.6313

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0073007

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃S₂

Molecular Weight:
335.44

Synonyms:
2,3-Dimethylbenzothiazolium p-toluenesulphonate

SMILES:
C[N+]1=C(C)SC2=CC=CC=C12.[O-]S(C(C=C3)=CC=C3C)(=O)=O

Tpsa:
61.08

Logp:
2.93334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1