CS-0516078

1-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1447764-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0516078-1g In Stock ₹ 2,52,402.00
5g CS-0516078-5g In Stock ₹ 7,16,479.44
10g CS-0516078-10g In Stock ₹ 10,58,805.00

CS-0516078 - 1g

₹ 2,52,402.00

In Stock

Quantity

1

Base Price: ₹ 2,52,402.00

GST (18%): ₹ 45,432.36

Total Price: ₹ 2,97,834.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BN₂O₂

Molecular Weight

284.16

Synonyms

1-Benzylpyrazole-3-boronic Acid Pinacol Ester

SMILES

CC1(C)C(C)(C)OB(C2=NN(CC3=CC=CC=C3)C=C2)O1

Tpsa

36.28

Logp

2.2306

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021J8J
1-benzyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 3,72,442.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₂

Molecular Weight:
284.16

Synonyms:
1-Benzylpyrazole-3-boronic Acid Pinacol Ester

SMILES:
CC1(C)C(C)(C)OB(C2=NN(CC3=CC=CC=C3)C=C2)O1

Tpsa:
36.28

Logp:
2.2306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀ClN₃O₃

Molecular Weight:
385.84

Synonyms:
(5aS,10bR)-2-(2,6-Dimethoxyphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride

SMILES:
O(C)C1=C([N+]2=CN3[C@@]4(C=5C(C[C@@]4(OCC3=N2)[H])=CC=CC5)[H])C(OC)=CC=C1.[Cl-]

Tpsa:
49.39

Logp:
-0.7747

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516080

--


Purity:
98%

MDL No:
MFCD07371796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
(R)-2-Amino-2-(4-trifluoromethylphenyl)acetic acid

SMILES:
N[C@@H](C(=O)O)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
63.32

Logp:
1.7898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516081

--


Purity:
98%

MDL No:
MFCD31650074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₂O₂

Molecular Weight:
218.24

Synonyms:
Spiro[2.5]octane-6-carboxylic acid, 1,1-difluoro-, ethyl ester

SMILES:
O=C(C(CC1)CCC21CC2(F)F)OCC

Tpsa:
26.3

Logp:
2.7651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2