CS-0893531

3-Iodo5-methyl-(1H)indazole-6-carboxylic methyl ester

Manufacturer: ChemScene

CAS Number: 1227266-89-8

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Purity

98%

MDL No

MFCD16875818

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉IN₂O₂

Molecular Weight

316.10

Synonyms

None

SMILES

O=C(OC)C1=CC=2NN=C(I)C2C=C1C

Tpsa

54.98

Logp

2.26252

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24507
1227266-89-8 | 1H-Indazole-6-carboxylic acid, 3-iodo-5-methyl-, methyl ester
A2B Chem --

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-0893531

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Purity:
98%

MDL No:
MFCD16875818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(I)C2C=C1C

Tpsa:
54.98

Logp:
2.26252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893532

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Purity:
98%

MDL No:
MFCD16875819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O₂

Molecular Weight:
306.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NN=C(I)C2C=C1F

Tpsa:
65.98

Logp:
2.0048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893533

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Purity:
98%

MDL No:
MFCD16875820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FIN₂O₂

Molecular Weight:
320.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(I)C2C=C1F

Tpsa:
54.98

Logp:
2.0932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893534

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=2C(=O)NNC12

Tpsa:
74.95

Logp:
0.6428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1