CS-0574363

Furan-2-yl(thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 77806-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0574363-5g In Stock ₹ 1,48,703.28

CS-0574363 - 5g

₹ 1,48,703.28

In Stock

Quantity

1

Base Price: ₹ 1,48,703.28

GST (18%): ₹ 26,766.59

Total Price: ₹ 1,75,469.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₂S

Molecular Weight

180.22

Synonyms

2-(2-furylhydroxymethyl)thiophene

SMILES

C1=COC(=C1)C(C2=CC=CS2)O

Tpsa

33.37

Logp

2.4228

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ59495
77806-74-7 | Furan-2-yl(thiophen-2-yl)methanol
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0574363

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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:
C₉H₈O₂S

Molecular Weight:
180.22

Synonyms:
2-(2-furylhydroxymethyl)thiophene

SMILES:
C1=COC(=C1)C(C2=CC=CS2)O

Tpsa:
33.37

Logp:
2.4228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574364

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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:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
4-[1-(2-methylpropanoyl)piperidin-4-yl]benzoic acid

SMILES:
CC(C)C(=O)N1CCC(CC1)C2=CC=C(C=C2)C(=O)O

Tpsa:
57.61

Logp:
2.7468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
Ethyl 5-acetamido-2-furoate

SMILES:
CCOC(=O)C1=CC=C(O1)NC(=O)C

Tpsa:
68.54

Logp:
1.4147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O

Molecular Weight:
288.34

Synonyms:
2-(3-Oxo-1-phenyl-3-p-tolyl-propyl)-malononitrile

SMILES:
CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C(C#N)C#N

Tpsa:
64.65

Logp:
4.01498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5