CS-0494931

6,7-Difluoro-2,3-dimethyl-2H-indazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2407081-85-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0494931-250mg In Stock ₹ 71,014.80
500mg CS-0494931-500mg In Stock ₹ 1,18,243.92
1g CS-0494931-1g In Stock ₹ 1,77,280.32

CS-0494931 - 250mg

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂O₂

Molecular Weight

226.18

Synonyms

None

SMILES

OC(=O)C1C(F)=C(F)C2C(C=1)=C(C)N(C)N=2

Tpsa

55.12

Logp

1.85812

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66597
2407081-85-8 | 6,7-difluoro-2,3-dimethyl-indazole-5-carboxylic acid
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-0494931

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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:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
OC(=O)C1C(F)=C(F)C2C(C=1)=C(C)N(C)N=2

Tpsa:
55.12

Logp:
1.85812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
OC(=O)C1=CC2C(=NN(C)C=2C)C=C1F

Tpsa:
55.12

Logp:
1.71902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BN₂O₄

Molecular Weight:
212.01

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CCOC(=O)C1C=C(B(O)O)N(CC)N=1

Tpsa:
84.58

Logp:
-1.2405

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0494934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
FC1=NN(C(O)=C1)C2=CC=CC=C2

Tpsa:
38.05

Logp:
1.717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1