CS-0260553

5-Iodo-4-methyl-1h-indazole

Manufacturer: ChemScene

CAS Number: 1082040-12-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0260553-100mg In Stock ₹ 10,010.52
250mg CS-0260553-250mg In Stock ₹ 14,630.76
1g CS-0260553-1g In Stock ₹ 35,678.52

CS-0260553 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

95+%

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=C(C=CC2=NNC=C12)I

Tpsa

28.68

Logp

2.47592

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR008YFQ
5-Iodo-4-methyl-1H-indazole
Aaron Chemicals LLC ₹ 10,866.12 - ₹ 40,726.56
AE16778
1082040-12-7 | 5-Iodo-4-methyl-1H-indazole
A2B Chem ₹ 10,352.76 - ₹ 38,587.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0260553

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Purity:
95+%

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=C(C=CC2=NNC=C12)I

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0260554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀N₂O₅

Molecular Weight:
334.28

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(O)C=C1)C(C2=CC=C3)=O)C4=C2C3=C([N+]([O-])=O)C=C4

Tpsa:
100.75

Logp:
3.2542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O

Molecular Weight:
243.19

Synonyms:
5-[[4-(Trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-3-amine

SMILES:
NC1=NOC(CC2=CC=C(C(F)(F)F)C=C2)=N1

Tpsa:
64.94

Logp:
2.2614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O₂S

Molecular Weight:
347.27

Synonyms:
None

SMILES:
NC1CN(CCS(=O)(C2=CC=C(Br)C=C2)=O)CCC1

Tpsa:
63.4

Logp:
1.6459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4