CS-0054266

7-Fluoro-1H-indazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 633327-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0054266-5g In Stock ₹ 1,54,778.04
10g CS-0054266-10g In Stock ₹ 2,57,706.72

CS-0054266 - 5g

₹ 1,54,778.04

In Stock

Quantity

1

Base Price: ₹ 1,54,778.04

GST (18%): ₹ 27,860.047

Total Price: ₹ 1,82,638.087

Purity

97%

MDL No

MFCD17010101

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄FN₃

Molecular Weight

161.14

Synonyms

1h-indazole-5-carbonitrile,7-fluoro

SMILES

N#CC1=CC2=C(NN=C2)C(F)=C1

Tpsa

52.47

Logp

1.57368

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG96054
633327-24-9 | 7-Fluoro-1H-indazole-5-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054266

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Purity:
97%

MDL No:
MFCD17010101

Storage:
4°C

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

Molecular Formula:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
1h-indazole-5-carbonitrile,7-fluoro

SMILES:
N#CC1=CC2=C(NN=C2)C(F)=C1

Tpsa:
52.47

Logp:
1.57368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054267

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
1-methyl-4-nitroindazole

SMILES:
O=[N+](C1=CC=CC2=C1C=NN2C)[O-]

Tpsa:
60.96

Logp:
1.4815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054268

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Purity:
98%

MDL No:
MFCD12924242

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
7-Methyl-4-aza-2-oxindole

SMILES:
O=C1CC2=NC=CC(C)=C2N1

Tpsa:
41.99

Logp:
0.88462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054269

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Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
DL-3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID

SMILES:
O=C(O)CC(N)C1CC1

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3