CS-0457525

5-(4-Formylphenyl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 869959-14-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O₂S

Molecular Weight

216.26

Synonyms

4-(5-Formylthiophen-2-yl)benzaldehyde

SMILES

O=CC1=CC=C(C2=CC=C(C=O)S2)C=C1

Tpsa

34.14

Logp

3.0401

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR004L0C
2-Thiophenecarboxaldehyde,5-(4-formylphenyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AC12752
869959-14-8 | 2-Thiophenecarboxaldehyde,5-(4-formylphenyl)-
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457525

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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:
C₁₂H₈O₂S

Molecular Weight:
216.26

Synonyms:
4-(5-Formylthiophen-2-yl)benzaldehyde

SMILES:
O=CC1=CC=C(C2=CC=C(C=O)S2)C=C1

Tpsa:
34.14

Logp:
3.0401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆O₃

Molecular Weight:
312.49

Synonyms:
Octadecanoic acid,10-oxo-,methyl ester

SMILES:
CCCCCCCCC(CCCCCCCCC(OC)=O)=O

Tpsa:
43.37

Logp:
5.5999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0457527

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
8-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1C(C)OC2=C(N)C=CC=C2N1C

Tpsa:
55.56

Logp:
1.0125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₄

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1(N(CC)C(N2)=O)C2=O)OC(C)(C)C

Tpsa:
78.95

Logp:
1.3278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1