CS-0683366

4-Butyl-1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1002334-09-9

Select a Size

Pack Size SKU Availability Price
1g CS-0683366-1g In Stock ₹ 90,950.28

CS-0683366 - 1g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇BN₂O₂

Molecular Weight

326.24

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NN(C=C2CCCC)C3=CC=CC=C3

Tpsa

36.28

Logp

3.5141

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA01478
1002334-09-9 | 4-Butyl-1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
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-H315-H319

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683366

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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:
C₁₉H₂₇BN₂O₂

Molecular Weight:
326.24

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NN(C=C2CCCC)C3=CC=CC=C3

Tpsa:
36.28

Logp:
3.5141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0683367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂S

Molecular Weight:
344.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)SC2=CC=CC=C2Br

Tpsa:
29.54

Logp:
4.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂S

Molecular Weight:
344.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)SC2=CC=C(C=C2)Br

Tpsa:
29.54

Logp:
4.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₃N₂O₃

Molecular Weight:
268.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC(=O)C(F)(F)F

Tpsa:
58.64

Logp:
1.2842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1