CS-0440629

5-Fluoro-1H-indazol-6-ol

Manufacturer: ChemScene

CAS Number: 1082041-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0440629-1g In Stock ₹ 1,47,077.64

CS-0440629 - 1g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂O

Molecular Weight

152.13

Synonyms

5-Fluoro-6-hydroxy (1H)indazole

SMILES

C1=C2C=NNC2=CC(=C1F)O

Tpsa

48.91

Logp

1.4076

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE26431
1082041-61-9 | 5-Fluoro-6-hydroxy (1H)indazole
A2B Chem ₹ 10,866.12 - ₹ 83,934.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440629

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
5-Fluoro-6-hydroxy (1H)indazole

SMILES:
C1=C2C=NNC2=CC(=C1F)O

Tpsa:
48.91

Logp:
1.4076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0440630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
3,5-Dimethyl-1-pyrimidin-2-yl-1H-pyrazole-4-carbaldehyde

SMILES:
CC1=NN(C(=C1C=O)C)C2=NC=CC=N2

Tpsa:
60.67

Logp:
1.09164

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
ethyl 2-methoxy-6-nitrophenylacetate

SMILES:
CCOC(=O)CC1=C(C=CC=C1OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0440632

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₆O

Molecular Weight:
256.14

Synonyms:
2-[3,5-Bis(trifluoromethyl)phenyl]oxirane

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C2CO2

Tpsa:
12.53

Logp:
3.7955

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1