CS-0628145

3-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-ethynyl-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2245716-56-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0628145-500mg In Stock ₹ 79,143.00
1g CS-0628145-1g In Stock ₹ 1,18,500.60
5g CS-0628145-5g In Stock ₹ 3,54,646.20

CS-0628145 - 500mg

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₆N₂OSi

Molecular Weight

374.55

Synonyms

None

SMILES

CN1N=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C=C1C#C

Tpsa

27.05

Logp

3.478

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0628145

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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:
C₂₃H₂₆N₂OSi

Molecular Weight:
374.55

Synonyms:
None

SMILES:
CN1N=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C=C1C#C

Tpsa:
27.05

Logp:
3.478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0628146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BN₂O₄

Molecular Weight:
322.21

Synonyms:
None

SMILES:
OCC1=NN(C2CCCCO2)C(C)=C1B3OC(C)(C)C(C)(C)O3

Tpsa:
65.74

Logp:
1.68212

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0628147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(N1[C@H](C=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.1947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628148

--


Purity:
98%

MDL No:
MFCD29055123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
None

SMILES:
OCC1=CC(Cl)=C(C)C=C1Br

Tpsa:
20.23

Logp:
2.90322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1