CS-0253861

1-Benzyl-5-iodo-4-phenyl-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 860002-66-0

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

C₁₅H₁₂IN₃

Molecular Weight

361.18

Synonyms

None

SMILES

IC1=C(C2=CC=CC=C2)N=NN1CC3=CC=CC=C3

Tpsa

30.71

Logp

3.598

H Acceptors

3

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-0253861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂IN₃

Molecular Weight:
361.18

Synonyms:
None

SMILES:
IC1=C(C2=CC=CC=C2)N=NN1CC3=CC=CC=C3

Tpsa:
30.71

Logp:
3.598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0253862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
2-hydrazinyl-4,5,6,7-tetrahydro-Pyrazolo[1,5-a]pyridine

SMILES:
N/N=C1C=C2N(CCCC2)N/1

Tpsa:
59.1

Logp:
-0.0731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0253863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO

Molecular Weight:
154.59

Synonyms:
None

SMILES:
OC1=CC=CC(Cl)=C1C=C

Tpsa:
20.23

Logp:
2.6886

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂O₃

Molecular Weight:
186.11

Synonyms:
None

SMILES:
O=C(C(C1=C(F)C=CC=C1F)=O)O

Tpsa:
54.37

Logp:
1.2321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2