CS-0495741

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

Manufacturer: ChemScene

CAS Number: 2223002-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0495741-1g In Stock ₹ 10,523.88
5g CS-0495741-5g In Stock ₹ 48,769.20

CS-0495741 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₃

Molecular Weight

264.13

Synonyms

None

SMILES

C1CC(OC1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3

Tpsa

45.51

Logp

1.4913

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56298
2223002-90-0 | 1-tetrahydrofuran-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
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

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Img

ChemScene

CS-0495741

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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:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
C1CC(OC1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
45.51

Logp:
1.4913

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
BrC1=NN2C(OCC2)=C1

Tpsa:
27.05

Logp:
1.038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495743

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Purity:
98%

MDL No:
MFCD11937253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
OC(=O)C1C(C1)C2C=C3C(OCCO3)=CC=2

Tpsa:
55.76

Logp:
1.6459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂IN₃

Molecular Weight:
218.98

Synonyms:
None

SMILES:
N#CC1C=C(I)NN=1

Tpsa:
52.47

Logp:
0.88598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0