CS-1007296

4'-(Chloromethyl)-4,3':5',4''-terpyridine

Manufacturer: ChemScene

CAS Number: 1227509-26-3

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClN₃

Molecular Weight

281.74

Synonyms

None

SMILES

ClCC1=C(C=NC=C1C2=CC=NC=C2)C=3C=CN=CC3

Tpsa

38.67

Logp

3.9444

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1007296

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃

Molecular Weight:
281.74

Synonyms:
None

SMILES:
ClCC1=C(C=NC=C1C2=CC=NC=C2)C=3C=CN=CC3

Tpsa:
38.67

Logp:
3.9444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007297

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₂N₃O

Molecular Weight:
299.27

Synonyms:
None

SMILES:
FC(F)OC1=C(C=NC=C1C2=CC=NC=C2)C=3C=CN=CC3

Tpsa:
47.9

Logp:
3.807

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1007298

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₃₄N₂

Molecular Weight:
650.81

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C=2C=C(C=3C=CC=CC3)C(=CC2C=4C=CC=CC4)C5=CC=C(C=C5)C=6C=CC(=CC6)N(C=7C=CC=CC7)C=8C=CC=CC8

Tpsa:
27.03

Logp:
13.36308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1007301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₅H₄₆N₂

Molecular Weight:
855.07

Synonyms:
None

SMILES:
C=1C=CC(=CC1)N(C=2C=CC=CC2)C3=CC=C(C=CC=4C=CC=5C6=CC=C(C=CC7=CC=C(C=C7)N(C=8C=CC=CC8)C=9C=CC=CC9)C=C6C%10(C=%11C=CC=CC%11C=%12C=CC=CC%12%10)C5C4)C=C3

Tpsa:
6.48

Logp:
17.3105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10