CS-1036364

1-(3-Iodophenyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1864014-68-5

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Purity

95%

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=CC=CC(=C1)N2N=NC=C2

Tpsa

30.71

Logp

1.8719

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75438
1864014-68-5 | 1-(3-iodophenyl)-1h-1,2,3-triazole
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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-1036364

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Purity:
95%

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=CC=CC(=C1)N2N=NC=C2

Tpsa:
30.71

Logp:
1.8719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1036365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=CN1C=2C=CC=CC2

Tpsa:
56.15

Logp:
3.2193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂S

Molecular Weight:
247.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=C(SC(C)(C)C)C(F)=C1

Tpsa:
43.14

Logp:
3.7636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1036367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1N=NC(=C1)CCO

Tpsa:
77.24

Logp:
0.1546

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4