CS-0365260

Ethyl 2-hydroxy-4-(trimethylsilyl)but-3-ynoate

Manufacturer: ChemScene

CAS Number: 66697-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0365260-1g In Stock ₹ 11,465.04
5g CS-0365260-5g In Stock ₹ 38,245.32

CS-0365260 - 1g

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

97% GC

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃Si

Molecular Weight

200.31

Synonyms

Ethyl 2-Hydroxy-4-(trimethylsilyl)-3-butynoate

SMILES

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

Tpsa

46.53

Logp

0.7912

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB73616
66697-09-4 | 2-Hydroxy-4-(trimethylsilyl)-3-butynoic acid ethyl ester
A2B Chem ₹ 8,470.44 - ₹ 28,405.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365260

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Purity:
97% GC

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₃Si

Molecular Weight:
200.31

Synonyms:
Ethyl 2-Hydroxy-4-(trimethylsilyl)-3-butynoate

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

Tpsa:
46.53

Logp:
0.7912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C=NN=C2)C(=O)O)O

Tpsa:
88.24

Logp:
0.6711

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365262

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CC(=C(C=C2)O)C=O

Tpsa:
50.19

Logp:
2.2667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
2-HYDROXY-5-IODO-3-METHYL-BENZALDEHYDE

SMILES:
CC1=C(C(=CC(=C1)I)C=O)O

Tpsa:
37.3

Logp:
2.11772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1