CS-0753123

4-Iodo-1-phenyltriazole

Manufacturer: ChemScene

CAS Number: 151451-83-1

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

C₈H₆IN₃

Molecular Weight

271.06

Synonyms

None

SMILES

IC1=CN(N=N1)C1=CC=CC=C1

Tpsa

30.71

Logp

1.8719

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60264
151451-83-1 | 4-iodo-1-phenyl-1H-1,2,3-triazole
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-0753123

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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:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
IC1=CN(N=N1)C1=CC=CC=C1

Tpsa:
30.71

Logp:
1.8719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
NC1=NC2=NC=CC(Cl)=C2C=C1

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753125

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
NC1=CC=CC(C(F)F)=C1C(O)=O

Tpsa:
63.32

Logp:
1.9046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0753126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CC(C)C(N)C1=CC(F)=CN=C1

Tpsa:
38.91

Logp:
1.8765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2