Home Products Building Blocks Functional Group CS 0107866

CS-0107866

3'-Methyl-[2,2'-bithiophene]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₈OS₂

Molecular Weight

208.30

Synonyms

None

SMILES

CC1=C(C2=C(C=O)C=CS2)SC=C1

Tpsa

17.07

Logp

3.59752

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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...

SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₈OS₂

Molecular Weight:

208.30

Synonyms:

None

SMILES:

CC1=C(C2=C(C=O)C=CS2)SC=C1

Tpsa:

17.07

Logp:

3.59752

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

96%

MDL No:

MFCD00079677

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₈N₂O₂S

Molecular Weight:

172.20

Synonyms:

Thiazolylalanine

SMILES:

O=C(O)[C@@H](N)CC1=CSC=N1

Tpsa:

76.21

Logp:

0.0975

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₆O₃Si

Molecular Weight:

258.43

Synonyms:

methyl 3-(((tert-butyldimethylsilyl)oxy)methyl)cyclobutanecarboxylate

SMILES:

O=C(C1CC(CO[Si](C)(C(C)(C)C)C)C1)OC

Tpsa:

35.53

Logp:

3.2074

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₄₂O₉

Molecular Weight:

498.61

Synonyms:

None

SMILES:

O=C(CC/C=C/CCCCOC(/C=C(C[C@H]1[C@@H]([C@@H]([C@H](CO1)C[C@@H]2O[C@H]2[C@H]([C@H](C)O)C)O)O)\C)=O)O

Tpsa:

146.05

Logp:

2.3685

H Acceptors:

8

H Donors:

4

Rotatable Bonds:

15