CS-0343597

3-(Triethylsilyl)propiolic acid

Manufacturer: ChemScene

CAS Number: 17865-01-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0343597-100mg In Stock ₹ 8,042.64
250mg CS-0343597-250mg In Stock ₹ 13,432.92
1g CS-0343597-1g In Stock ₹ 35,764.08

CS-0343597 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂Si

Molecular Weight

184.31

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.1221

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0343597

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂Si

Molecular Weight:
184.31

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.1221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343598

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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:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
None

SMILES:
NC1=CC(F)=CC(Cl)=C1OC

Tpsa:
35.25

Logp:
2.0699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343599

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃BrF₂N₂

Molecular Weight:
208.99

Synonyms:
None

SMILES:
FC(C1=NC=NC=C1Br)F

Tpsa:
25.78

Logp:
2.1767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343600

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Purity:
95%

MDL No:
MFCD28739992

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrFNO₄

Molecular Weight:
264.01

Synonyms:
4-Bromo-2-fluoro-6-nitro-benzoic acid

SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C(Br)C=C1F

Tpsa:
80.44

Logp:
2.1946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2