CS-0689897

5-Fluoro-1-methyl-1h-indazole

Manufacturer: ChemScene

CAS Number: 1210023-65-6

Select a Size

Pack Size SKU Availability Price
5g CS-0689897-5g In Stock ₹ 1,62,906.24

CS-0689897 - 5g

₹ 1,62,906.24

In Stock

Quantity

1

Base Price: ₹ 1,62,906.24

GST (18%): ₹ 29,323.123

Total Price: ₹ 1,92,229.363

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂

Molecular Weight

150.15

Synonyms

None

SMILES

CN1C2=C(C=C(C=C2)F)C=N1

Tpsa

17.82

Logp

1.7124

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR008US5
5-Fluoro-1-methyl-1H-indazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE12041
1210023-65-6 | 5-Fluoro-1-methyl-1H-indazole
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-0689897

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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:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)F)C=N1

Tpsa:
17.82

Logp:
1.7124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
C1=CN=C2C=C(C(=CC2=N1)Cl)Br

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689899

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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:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=CN=C3C=C2C

Tpsa:
44.24

Logp:
2.23742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₂N₂

Molecular Weight:
245.02

Synonyms:
None

SMILES:
C1=CN=C2C(=N1)C=C(C(=C2F)F)Br

Tpsa:
25.78

Logp:
2.6705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0