CS-0823885

4-(Trimethylsilyl)but-3-ynoic acid

Manufacturer: ChemScene

CAS Number: 110469-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0823885-1g In Stock ₹ 1,97,386.92
5g CS-0823885-5g In Stock ₹ 5,57,765.64
10g CS-0823885-10g In Stock ₹ 8,23,258.32

CS-0823885 - 1g

₹ 1,97,386.92

In Stock

Quantity

1

Base Price: ₹ 1,97,386.92

GST (18%): ₹ 35,529.646

Total Price: ₹ 2,32,916.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂Si

Molecular Weight

156.25

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.3419

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15126
110469-24-4 | 4-(Trimethylsilyl)but-3-ynoic acid
A2B Chem ₹ 18,395.40 - ₹ 84,105.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0823885

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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:
C₇H₁₂O₂Si

Molecular Weight:
156.25

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.3419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0823886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCN(C)C(=O)C1=CC(=CC=C1)N

Tpsa:
46.33

Logp:
1.3607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0823896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₂N₂O₂

Molecular Weight:
314.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NN1C2=C(C=C(C=C2)F)F)C3=CC=CC=C3

Tpsa:
44.12

Logp:
3.6041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0823901

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC1=C(C(N)=O)C=C(O)C=C1

Tpsa:
63.32

Logp:
0.79952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1