CS-0761802

5-(3-Hydroxyphenyl)-2-Thiophenecarbaldehyde

Manufacturer: ChemScene

CAS Number: 893740-93-7

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

C₁₁H₈O₂S

Molecular Weight

204.25

Synonyms

None

SMILES

OC1=CC=CC(=C1)C1=CC=C(S1)C=O

Tpsa

37.3

Logp

2.9332

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59979
893740-93-7 | 3-(5-Formylthiophen-2-yl)phenol
A2B Chem ₹ 1,82,328.36

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761802

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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:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C1=CC=C(S1)C=O

Tpsa:
37.3

Logp:
2.9332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇NO₃S

Molecular Weight:
257.26

Synonyms:
None

SMILES:
O=CC1=CC=C(S1)C1=CC2=C(NC(=O)C2=O)C=C1

Tpsa:
63.24

Logp:
2.3624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=CC1=CC=C(S1)C1=CC=C(CC#N)C=C1

Tpsa:
40.86

Logp:
3.29368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1)C1=CC=C(S1)C=O

Tpsa:
43.37

Logp:
3.0142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3