CS-0186831

3-Iodo-4-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 885522-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0186831-1g In Stock ₹ 3,850.20
5g CS-0186831-5g In Stock ₹ 11,978.40

CS-0186831 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IN₂

Molecular Weight

258.06

Synonyms

3-IODO-4-METHYL (1H)INDAZOLE

SMILES

CC1=CC=CC2=NNC(=C12)I

Tpsa

28.68

Logp

2.47592

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

P264-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186831

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
3-IODO-4-METHYL (1H)INDAZOLE

SMILES:
CC1=CC=CC2=NNC(=C12)I

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186832

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
3-IODO-5-METHYL-4-AZAINDOLE

SMILES:
CC1=NC2=C(C=C1)NC=C2I

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186833

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
3-Iod-o-phenylendiamin

SMILES:
NC1=CC=CC(I)=C1N

Tpsa:
52.04

Logp:
1.4556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0186834

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅IS

Molecular Weight:
260.09

Synonyms:
3-Iodo-benzo[b]thiophene

SMILES:
C1=CC=C2C(=C1)C(=CS2)I

Tpsa:
0

Logp:
3.5059

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0