CS-0665741

3-(3-Fluorophenyl)-1h-indazol-7-amine

Manufacturer: ChemScene

CAS Number: 473410-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0665741-5g In Stock ₹ 1,80,702.72

CS-0665741 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FN₃

Molecular Weight

227.24

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)C2=NNC3=C2C=CC=C3N

Tpsa

54.7

Logp

2.9512

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48155
473410-09-2 | 3-(3-Fluorophenyl)-1H-indazol-7-amine
A2B Chem --

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-0665741

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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:
C₁₃H₁₀FN₃

Molecular Weight:
227.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=NNC3=C2C=CC=C3N

Tpsa:
54.7

Logp:
2.9512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665742

--


Purity:
98%

MDL No:
MFCD30471950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₈IN₃O₂

Molecular Weight:
531.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)[N+](=O)[O-])C(=N4)I

Tpsa:
60.96

Logp:
6.3893

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665743

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C=C(C=C1)N)Cl)OC

Tpsa:
55.56

Logp:
1.5556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)Cl)N

Tpsa:
52.32

Logp:
3.8274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3