CS-0043684

5,6-Difluoro-1H-indazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 885278-36-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0043684-250mg In Stock ₹ 7,187.04
1g CS-0043684-1g In Stock ₹ 17,454.24
5g CS-0043684-5g In Stock ₹ 76,490.64

CS-0043684 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

MFCD07371571

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₂N₃

Molecular Weight

179.13

Synonyms

None

SMILES

N#CC1=NNC2=C1C=C(F)C(F)=C2

Tpsa

52.47

Logp

1.71278

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB93457
885278-36-4 | 5,6-Difluoro-1h-indazole-3-carbonitrile
A2B Chem ₹ 8,299.32 - ₹ 83,677.68

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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-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-0043684

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Purity:
97%

MDL No:
MFCD07371571

Storage:
4°C

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

Molecular Formula:
C₈H₃F₂N₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
N#CC1=NNC2=C1C=C(F)C(F)=C2

Tpsa:
52.47

Logp:
1.71278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043685

--


Purity:
95%

MDL No:
MFCD21756137

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3-(phenylmethoxy)cyclobutan-1-ol

SMILES:
OC1CC(OCC2=CC=CC=C2)C1

Tpsa:
29.46

Logp:
1.7265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0043686

--


Purity:
98%

MDL No:
MFCD00541472

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
6-Nitro-1,2,3,4-tetrahydro-chinolin

SMILES:
O=[N+]([O-])C1=CC2=C(C=C1)NCCC2

Tpsa:
55.17

Logp:
1.9529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043687

--


Purity:
98%

MDL No:
MFCD11042913

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
4,4-Difluoro-cyclohexaneacetic acid

SMILES:
O=C(O)CC1CCC(F)(F)CC1

Tpsa:
37.3

Logp:
2.2866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2