CS-0358608

2-(3-Iodo-1H-1,2,4-triazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1515530-54-7

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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

C₄H₄IN₃O₂

Molecular Weight

253.00

Synonyms

None

SMILES

C(C(=O)O)N1C=NC(=N1)I

Tpsa

68.01

Logp

-0.0327

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99938
1515530-54-7 | 2-(3-iodo-1H-1,2,4-triazol-1-yl)acetic acid
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-0358608

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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:
C₄H₄IN₃O₂

Molecular Weight:
253.00

Synonyms:
None

SMILES:
C(C(=O)O)N1C=NC(=N1)I

Tpsa:
68.01

Logp:
-0.0327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
2-(3-Methoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid

SMILES:
COC1=CC=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O

Tpsa:
83.91

Logp:
2.194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358610

--


Purity:
98%

MDL No:
MFCD04146472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₄

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(/C=C/C=C/C)OCC(C1=CC(OC)=CC=C1)=O

Tpsa:
52.6

Logp:
2.5534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0358611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
α-formyl-(3-methoxyphenyl)acetonitrile

SMILES:
COC1=CC=CC(=C1)C(C#N)C=O

Tpsa:
50.09

Logp:
1.50128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3