CS-W020669

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

Manufacturer: ChemScene

CAS Number: 1029715-63-6

Select a Size

Pack Size SKU Availability Price
250mg CS-W020669-250mg In Stock ₹ 1,283.40
1g CS-W020669-1g In Stock ₹ 4,449.12
5g CS-W020669-5g In Stock ₹ 21,817.80

CS-W020669 - 250mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

97%

MDL No

MFCD18383269

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₃

Molecular Weight

264.13

Synonyms

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

SMILES

CC1(C)C(C)(C)OB(C2=CN(C3COCC3)N=C2)O1

Tpsa

45.51

Logp

1.1437

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR008YED
1-(oxolan-3-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Aaron Chemicals LLC ₹ 855.60 - ₹ 13,432.92

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W020669

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Purity:
97%

MDL No:
MFCD18383269

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
1-Tetrahydrofuran-3-yl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyrazole

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3COCC3)N=C2)O1

Tpsa:
45.51

Logp:
1.1437

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W020670

--


Purity:
98%

MDL No:
MFCD00078062

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.18

Synonyms:
D-3-Phenyllactic acid

SMILES:
O=C(O)[C@H](O)CC1=CC=CC=C1

Tpsa:
57.53

Logp:
0.6746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W020671

--


Purity:
98%

MDL No:
MFCD00037208

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC(OCC1=CC=CC=C1)=O

Tpsa:
89.62

Logp:
0.5318

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W020672

--


Purity:
98%

MDL No:
MFCD00012347

Storage:
4°C

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C=CN=C1Cl)[O-]

Tpsa:
56.03

Logp:
1.95162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1