CS-0097918

6-Iodo-1-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1214899-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0097918-1g In Stock ₹ 6,160.32
5g CS-0097918-5g In Stock ₹ 30,716.04

CS-0097918 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IN₂

Molecular Weight

258.06

Synonyms

INDAZOLE,6-IODO-1-METHYL

SMILES

CN1N=CC2=C1C=C(I)C=C2

Tpsa

17.82

Logp

2.1779

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0015Q8
1H-Indazole, 6-iodo-1-methyl-
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 28,063.68
AA52980
1214899-83-8 | 6-Iodo-1-methyl-1H-indazole
A2B Chem ₹ 5,561.40 - ₹ 32,512.80

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-0097918

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
INDAZOLE,6-IODO-1-METHYL

SMILES:
CN1N=CC2=C1C=C(I)C=C2

Tpsa:
17.82

Logp:
2.1779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0097919

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CN1N=C2C=CC(Cl)=CC2=C1

Tpsa:
17.82

Logp:
2.2267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0097920

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Purity:
98%

MDL No:
MFCD11977522

Storage:
4°C

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
CN1N=CC2=C1C=C(F)C=C2

Tpsa:
17.82

Logp:
1.7124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0097921

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Purity:
98%

MDL No:
MFCD03094439

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
2-Bromo-5-fluorophenylacetonitrile

SMILES:
N#CCC1=CC(F)=CC=C1Br

Tpsa:
23.79

Logp:
2.65428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1