CS-0741086

4,4',4''-(1,3,5-Cyclohexanetriyl)Tris-pyridine

Manufacturer: ChemScene

CAS Number: 7041-17-0

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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

C₂₁H₂₁N₃

Molecular Weight

315.41

Synonyms

None

SMILES

C1C(CC(CC1C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1

Tpsa

38.67

Logp

4.7067

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75414
7041-17-0 | 4,4',4''-(1,3,5-Cyclohexanetriyl)tris-pyridine
A2B Chem ₹ 19,079.88 - ₹ 38,074.20

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-0741086

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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:
C₂₁H₂₁N₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
C1C(CC(CC1C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1

Tpsa:
38.67

Logp:
4.7067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741087

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Purity:
98%

MDL No:
MFCD00010119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
CC1(C)CC(=O)OC=C1

Tpsa:
26.3

Logp:
1.4732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0741088

--


Purity:
98%

MDL No:
MFCD16794457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1=C(C)C=CC(C)=C1

Tpsa:
26.3

Logp:
2.95834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂F₂

Molecular Weight:
182.98

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(Cl)C=C1F

Tpsa:
0

Logp:
3.2716

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0