CS-0322031

4-(4-Fluorophenyl)-2-thioxo-2,3-dihydrothiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 890091-61-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0322031-100mg In Stock ₹ 1,30,906.80

CS-0322031 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNOS₂

Molecular Weight

239.29

Synonyms

None

SMILES

O=CC1=C(C2=CC=C(F)C=C2)NC(S1)=S

Tpsa

32.86

Logp

3.42429

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA46911
890091-61-9 | 4-(4-fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carbaldehyde
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-0322031

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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:
C₁₀H₆FNOS₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=CC1=C(C2=CC=C(F)C=C2)NC(S1)=S

Tpsa:
32.86

Logp:
3.42429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
2-[(1H-1,2,3-Benzotriazol-4-ylamino)methyl]-6-methoxyphenol

SMILES:
OC1=C(OC)C=CC=C1CNC2=C3N=NNC3=CC=C2

Tpsa:
83.06

Logp:
2.2842

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0322033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
O=C(C1=NSC2=C1N=CNC2=O)OCC

Tpsa:
84.94

Logp:
0.5563

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
4-(3,4-Diethoxy-phenyl)-furazan-3-ylamine

SMILES:
CCOC1=C(C=C(C=C1)C2=NON=C2N)OCC

Tpsa:
83.4

Logp:
2.1162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5