CS-0453240

4-Fluoro-1H-indazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 518987-93-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0453240-100mg In Stock ₹ 25,325.76
250mg CS-0453240-250mg In Stock ₹ 41,924.40
1g CS-0453240-1g In Stock ₹ 1,02,415.32

CS-0453240 - 100mg

₹ 25,325.76

In Stock

Quantity

1

Base Price: ₹ 25,325.76

GST (18%): ₹ 4,558.637

Total Price: ₹ 29,884.397

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O

Molecular Weight

164.14

Synonyms

4-FLUORO-3-(1H)INDAZOLE CARBOXALDEHYDE

SMILES

C1=CC(=C2C(=C1)NN=C2C=O)F

Tpsa

45.75

Logp

1.5145

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DF5Y
4-FLUORO-3-(1H)INDAZOLE CARBOXALDEHYDE
Aaron Chemicals LLC ₹ 14,545.20 - ₹ 58,009.68
AG25082
518987-93-4 | 4-Fluoro-1H-indazole-3-carbaldehyde
A2B Chem ₹ 14,887.44 - ₹ 3,19,994.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453240

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
4-FLUORO-3-(1H)INDAZOLE CARBOXALDEHYDE

SMILES:
C1=CC(=C2C(=C1)NN=C2C=O)F

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2CCNC2)F

Tpsa:
21.26

Logp:
1.5664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453242

--


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:
Benzeneacetonitrile, 5-amino-2-fluoro- (9CI)

SMILES:
C1=C(C=C(CC#N)C(=C1)F)N

Tpsa:
49.81

Logp:
1.47398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
1,2,3-TRIMETHYL-5-NITRO-BENZENE

SMILES:
CC1=C(C)C(=CC(=C1)[N+](=O)[O-])C

Tpsa:
43.14

Logp:
2.52006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1