CS-0758534

5-(Methylsulfanyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1422268-44-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BO₃S

Molecular Weight

278.17

Synonyms

None

SMILES

CSC1=CC(C=O)=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

35.53

Logp

2.5202

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0285RW
5-(methylsulfanyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Aaron Chemicals LLC ₹ 29,860.44 - ₹ 1,21,495.20
BL38864
1422268-44-7 | 5-(methylsulfanyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758534

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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:
C₁₄H₁₉BO₃S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
CSC1=CC(C=O)=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
35.53

Logp:
2.5202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₂N₂

Molecular Weight:
279.96

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=C(N)C(Br)=N1

Tpsa:
38.91

Logp:
2.80564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrIN

Molecular Weight:
325.97

Synonyms:
None

SMILES:
CC1=NC(C)=C(I)C(C)=C1Br

Tpsa:
12.89

Logp:
3.37396

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
CC1=CC(C)=C2C=CC(I)=NC2=N1

Tpsa:
25.78

Logp:
2.85124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0