CS-0616123

(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1416786-60-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0616123-100mg In Stock ₹ 23,700.12
250mg CS-0616123-250mg In Stock ₹ 37,475.28

CS-0616123 - 100mg

₹ 23,700.12

In Stock

Quantity

1

Base Price: ₹ 23,700.12

GST (18%): ₹ 4,266.022

Total Price: ₹ 27,966.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BF₃N₂O₂

Molecular Weight

193.92

Synonyms

None

SMILES

OB(C1=CN(CC(F)(F)F)N=C1)O

Tpsa

58.28

Logp

-0.8748

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01LPB0
[1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-4-YL]BORONICACID
Aaron Chemicals LLC --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616123

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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:
C₅H₆BF₃N₂O₂

Molecular Weight:
193.92

Synonyms:
None

SMILES:
OB(C1=CN(CC(F)(F)F)N=C1)O

Tpsa:
58.28

Logp:
-0.8748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0616125

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₆I₂O₃

Molecular Weight:
403.94

Synonyms:
None

SMILES:
O=C(O)CC1=CC(I)=C(O)C(I)=C1

Tpsa:
57.53

Logp:
2.2285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0616126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
None

SMILES:
OC1=C(F)C=CC(N)=C1F

Tpsa:
46.25

Logp:
1.2526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0616127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
OCC1=C(F)C=CC([N+]([O-])=O)=C1F

Tpsa:
63.37

Logp:
1.3653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2