CS-0068877

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

Manufacturer: ChemScene

CAS Number: 1487353-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0068877-5g In Stock ₹ 1,81,301.64

CS-0068877 - 5g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

98%

MDL No

MFCD21364403

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BN₂O₂

Molecular Weight

232.09

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C#CC2=CN(C)N=C2)O1

Tpsa

36.28

Logp

1.403

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89778
1487353-22-9 | 1-Methyl-4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]-1H-pyrazole
A2B Chem --

Related Products

Img

ChemScene

CS-0056142

--

Img

ChemScene

CS-0085603

--

Img

ChemScene

CS-0085604

--

Img

ChemScene

CS-0056139

--

Img

ChemScene

CS-0056144

--

Img

ChemScene

CS-0056178

--

Img

ChemScene

CS-0069221

--

Img

ChemScene

CS-0056153

--

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-0068877

--


Purity:
98%

MDL No:
MFCD21364403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₂

Molecular Weight:
232.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C#CC2=CN(C)N=C2)O1

Tpsa:
36.28

Logp:
1.403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0068879

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₂N₅

Molecular Weight:
315.32

Synonyms:
Larotrectinib Impurity 5(Larotrectinib DFP-PPPA Impurity)

SMILES:
NC1=C2N=C(N3CCC[C@@H]3C4=C(F)C=CC(F)=C4)C=CN2N=C1

Tpsa:
59.45

Logp:
2.9312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0068881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClO₄S

Molecular Weight:
200.64

Synonyms:
Acetic acid, 2-[(2-chloroethyl)sulfonyl]-, methyl ester

SMILES:
O=C(OC)CS(=O)(CCCl)=O

Tpsa:
60.44

Logp:
-0.187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0068883

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₃₀N₆O₃

Molecular Weight:
510.59

Synonyms:
None

SMILES:
O=C(NC)C1=NC=C(C2=CC3=C(C=N2)C(C4=NN(C5CCOCC5)C6=C4CN(C(C)=O)CC6)=CC=C3)C=C1

Tpsa:
102.24

Logp:
3.776

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4