CS-0967754

(5,5-Dimethoxypent-1-yn-1-yl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 624728-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0967754-1g In Stock ₹ 2,13,814.44

CS-0967754 - 1g

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₂Si

Molecular Weight

200.35

Synonyms

None

SMILES

C(#C[Si](C)(C)C)CCC(OC)OC

Tpsa

18.46

Logp

2.2663

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW43073
624728-38-7 | (5,5-Dimethoxypent-1-yn-1-yl)trimethylsilane
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

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Img

ChemScene

CS-0967754

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂Si

Molecular Weight:
200.35

Synonyms:
None

SMILES:
C(#C[Si](C)(C)C)CCC(OC)OC

Tpsa:
18.46

Logp:
2.2663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0967755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)CC(=O)CC

Tpsa:
47.03

Logp:
1.6335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0967756

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₂

Molecular Weight:
145.54

Synonyms:
None

SMILES:
O=C1C=C(Cl)C=C(O)N1

Tpsa:
53.09

Logp:
0.7339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0967757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂NO₃

Molecular Weight:
288.13

Synonyms:
None

SMILES:
C(=O)(N1[C@H](C(O)=O)CCC1)C2=CC(Cl)=C(Cl)C=C2

Tpsa:
57.61

Logp:
2.6826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2