CS-0721344

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

Manufacturer: ChemScene

CAS Number: 1956325-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0721344-5g In Stock ₹ 2,88,679.44

CS-0721344 - 5g

₹ 2,88,679.44

In Stock

Quantity

1

Base Price: ₹ 2,88,679.44

GST (18%): ₹ 51,962.299

Total Price: ₹ 3,40,641.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IN₂

Molecular Weight

258.06

Synonyms

None

SMILES

CC1=CC=C2C=NNC2=C1I

Tpsa

28.68

Logp

2.47592

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721344

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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:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CC1=CC=C2C=NNC2=C1I

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCN1CCN2N=C(N)C=C2C1

Tpsa:
47.08

Logp:
0.3008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₅

Molecular Weight:
189.65

Synonyms:
None

SMILES:
Cl.CN1CCN2N=C(N)N=C2C1

Tpsa:
59.97

Logp:
-0.2725

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
None

SMILES:
COC(=O)C1=C(I)C(F)=CC=C1C

Tpsa:
26.3

Logp:
2.52532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1