CS-0608565

(3-((Trimethylsilyl)ethynyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1007587-63-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0608565-250mg In Stock ₹ 4,363.56
1g CS-0608565-1g In Stock ₹ 5,304.72
10g CS-0608565-10g In Stock ₹ 53,047.20

CS-0608565 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆OSi

Molecular Weight

204.34

Synonyms

None

SMILES

OCC1=CC=CC(C#C[Si](C)(C)C)=C1

Tpsa

20.23

Logp

2.4078

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0608565

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆OSi

Molecular Weight:
204.34

Synonyms:
None

SMILES:
OCC1=CC=CC(C#C[Si](C)(C)C)=C1

Tpsa:
20.23

Logp:
2.4078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608567

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁BrOSi

Molecular Weight:
219.15

Synonyms:
1-Bromo-4-(trimethylsilyl)-3-butyne-2-one

SMILES:
O=C(C#C[Si](C)(C)C)CBr

Tpsa:
17.07

Logp:
1.8312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608570

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Purity:
98%

MDL No:
MFCD01075414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HD₆BrO

Molecular Weight:
145.03

Synonyms:
None

SMILES:
[2H]C([2H])(Br)C([2H])([2H])C([2H])(O)[2H]

Tpsa:
20.23

Logp:
0.7637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608576

--


Purity:
98%

MDL No:
MFCD00001059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇D₇I

Molecular Weight:
225.08

Synonyms:
p-Iodotoluene-d<sub>7</sub>;p-Methyliodobenzene-d<sub>7</sub>;p-Tolyl iodide-d<sub>7</sub>

SMILES:
[2H]C(C1=C([2H])C([2H])=C(I)C([2H])=C1[2H])([2H])[2H]

Tpsa:
0

Logp:
2.59962

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1