CS-0119849

Methyl 4-((trimethylsilyl)ethynyl)benzoate

Manufacturer: ChemScene

CAS Number: 75867-41-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0119849-100mg In Stock ₹ 14,716.32
250mg CS-0119849-250mg In Stock ₹ 25,240.20
1g CS-0119849-1g In Stock ₹ 63,314.40

CS-0119849 - 100mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

95%

MDL No

MFCD14635889

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂Si

Molecular Weight

232.35

Synonyms

methyl 4-(2-(trimethylsilyl)ethynyl)benzoate

SMILES

O=C(OC)C1=CC=C(C#C[Si](C)(C)C)C=C1

Tpsa

26.3

Logp

2.7021

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119849

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Purity:
95%

MDL No:
MFCD14635889

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₂Si

Molecular Weight:
232.35

Synonyms:
methyl 4-(2-(trimethylsilyl)ethynyl)benzoate

SMILES:
O=C(OC)C1=CC=C(C#C[Si](C)(C)C)C=C1

Tpsa:
26.3

Logp:
2.7021

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0119850

--


Purity:
95%

MDL No:
MFCD00043097

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₃₄N₄O₇S

Molecular Weight:
486.58

Synonyms:
Boc-Arg(Mtr)-OH

SMILES:
O=C(O)[C@H](CCCNC(NS(=O)(C1=C(C)C=C(OC)C(C)=C1C)=O)=N)NC(OC(C)(C)C)=O

Tpsa:
166.91

Logp:
2.18123

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0119851

--


Purity:
98%

MDL No:
MFCD09802113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
8-Chloro-5-quinolinamine

SMILES:
NC1=C2C=CC=NC2=C(Cl)C=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119852

--


Purity:
98%

MDL No:
MFCD18483160

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
3-Oxocyclohexanecarbonitrile

SMILES:
N#CC1CC(CCC1)=O

Tpsa:
40.86

Logp:
1.26928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0