CS-0563832

4-Iodo-1-methyl-1H-pyrazole-3,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 75092-33-0

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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

C₆H₅IN₂O₄

Molecular Weight

296.02

Synonyms

None

SMILES

CN1C(=C(C(=N1)C(=O)O)I)C(=O)O

Tpsa

92.42

Logp

0.4211

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA45972
75092-33-0 | 4-iodo-1-methyl-1H-pyrazole-3,5-dicarboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0563832

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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:
C₆H₅IN₂O₄

Molecular Weight:
296.02

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(=O)O)I)C(=O)O

Tpsa:
92.42

Logp:
0.4211

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563833

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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:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1Br)C)C2CCC2

Tpsa:
29.1

Logp:
3.49612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563834

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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:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
N-benzyl-2-chloro-benzamide

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2Cl

Tpsa:
29.1

Logp:
3.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563835

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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:
C₁₄H₁₃N₃S

Molecular Weight:
255.34

Synonyms:
2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-phenyl-1,3-thiazole

SMILES:
CC1=CC(=NN1C2=NC(=CS2)C3=CC=CC=C3)C

Tpsa:
30.71

Logp:
3.61264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2