CS-1006007

(E)-4-((tert-butyldimethylsilyl)oxy)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 451502-81-1

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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

C₁₀H₂₀O₃Si

Molecular Weight

216.35

Synonyms

None

SMILES

[Si](OC/C=C/C(O)=O)(C(C)(C)C)(C)C

Tpsa

46.53

Logp

2.649

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL15527
451502-81-1 | (E)-4-((tert-butyldimethylsilyl)oxy)but-2-enoic acid
A2B Chem ₹ 1,06,864.44 - ₹ 1,79,162.64

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1006007

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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:
C₁₀H₂₀O₃Si

Molecular Weight:
216.35

Synonyms:
None

SMILES:
[Si](OC/C=C/C(O)=O)(C(C)(C)C)(C)C

Tpsa:
46.53

Logp:
2.649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1006008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
None

SMILES:
C(CC(O)=O)CC/C=C/CCCCC(O)=O

Tpsa:
74.6

Logp:
2.8326

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-1006009

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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:
C₃H₇NO₂S

Molecular Weight:
121.16

Synonyms:
None

SMILES:
C(\S(N)(=O)=O)=C/C

Tpsa:
60.16

Logp:
-0.1915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006012

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1CC=2C(CC1)=CC=CC2

Tpsa:
37.3

Logp:
1.8761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1