CS-0694609

(1-(Difluoromethyl)-1H-indazol-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2890216-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0694609-1g In Stock ₹ 1,11,399.12
2.5g CS-0694609-2.5g In Stock ₹ 2,18,263.56
5g CS-0694609-5g In Stock ₹ 3,22,817.88
10g CS-0694609-10g In Stock ₹ 4,78,537.08

CS-0694609 - 1g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BF₂N₂O₂

Molecular Weight

211.96

Synonyms

None

SMILES

FC(N1N=CC2=C1C=C(B(O)O)C=C2)F

Tpsa

58.28

Logp

0.1112

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO05345
2890216-48-3 | [1-(difluoromethyl)-1H-indazol-6-yl]boronic acid
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0694609

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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:
C₈H₇BF₂N₂O₂

Molecular Weight:
211.96

Synonyms:
None

SMILES:
FC(N1N=CC2=C1C=C(B(O)O)C=C2)F

Tpsa:
58.28

Logp:
0.1112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0694610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1OC)OC

Tpsa:
61.31

Logp:
0.9252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C1=C(OCC2(C)C)C2=CC=C1)O

Tpsa:
46.53

Logp:
2.0548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=CC(OC)=C1)=O

Tpsa:
55.4

Logp:
1.0667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3