CS-0199881

4-Iodo-1-methyl-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 796967-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0199881-1g In Stock ₹ 27,550.32

CS-0199881 - 1g

₹ 27,550.32

In Stock

Quantity

1

Base Price: ₹ 27,550.32

GST (18%): ₹ 4,959.058

Total Price: ₹ 32,509.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈IN₃

Molecular Weight

273.07

Synonyms

4-Iodo-1-methyl-1H-indazol-3-ylamine

SMILES

IC1=CC=CC2=C1C(=NN2C)N

Tpsa

43.84

Logp

1.7601

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH59052
796967-84-5 | 4-Iodo-1-methyl-1H-indazol-3-amine
A2B Chem ₹ 23,186.76

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199881

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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:
C₈H₈IN₃

Molecular Weight:
273.07

Synonyms:
4-Iodo-1-methyl-1H-indazol-3-ylamine

SMILES:
IC1=CC=CC2=C1C(=NN2C)N

Tpsa:
43.84

Logp:
1.7601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199882

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYLAMINE

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)N)Cl

Tpsa:
54.7

Logp:
3.4655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0199883

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-amino-4-methyl-N-cyclopropylbenzamide

SMILES:
CC1=C(N)C=C(C(NC2CC2)=O)C=C1

Tpsa:
55.12

Logp:
1.46942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂S

Molecular Weight:
244.29

Synonyms:
4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine

SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)F)S2

Tpsa:
38.91

Logp:
3.6846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1