CS-0662108

5-Iodo-2h-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 302799-71-9

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

Purity

98%

MDL No

MFCD06659758

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄IN₃

Molecular Weight

245.02

Synonyms

None

SMILES

C1=CC2=NNN=C2C=C1I

Tpsa

41.57

Logp

1.5625

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF32416
302799-71-9 | 5-IODO-1H-BENZOTRIAZOLE
A2B Chem --

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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-0662108

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Purity:
98%

MDL No:
MFCD06659758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃

Molecular Weight:
245.02

Synonyms:
None

SMILES:
C1=CC2=NNN=C2C=C1I

Tpsa:
41.57

Logp:
1.5625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0662109

--


Purity:
98%

MDL No:
MFCD11849257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO

Molecular Weight:
233.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CC2=CC(=NC=C2)F)F

Tpsa:
29.96

Logp:
2.7852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662110

--


Purity:
98%

MDL No:
MFCD00151439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NaO₄S

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=S(CCCOCC#C)([O-])=O.[Na+]

Tpsa:
66.43

Logp:
-3.4245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0662112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO

Molecular Weight:
296.20

Synonyms:
None

SMILES:
CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)Br

Tpsa:
20.31

Logp:
3.8538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2