CS-0327145

4-Chloro-2-(4-fluorophenyl)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 499796-86-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0327145-100mg In Stock ₹ 1,06,094.40

CS-0327145 - 100mg

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClFNOS

Molecular Weight

241.67

Synonyms

None

SMILES

C1=C(C=CC(=C1)F)C2=NC(=C(C=O)S2)Cl

Tpsa

29.96

Logp

3.4151

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74304
499796-86-0 | 4-Chloro-2-(4-fluorophenyl)thiazole-5-carbaldehyde
A2B Chem ₹ 50,138.16 - ₹ 1,25,687.64

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

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Img

ChemScene

CS-0327145

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNOS

Molecular Weight:
241.67

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=NC(=C(C=O)S2)Cl

Tpsa:
29.96

Logp:
3.4151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O₃S

Molecular Weight:
210.64

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1S(=O)(=O)O)Cl

Tpsa:
72.19

Logp:
0.62862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327147

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
3,4-Diethoxynitrobenzene,1,2-diethoxy-4-nitrobenzene

SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OCC

Tpsa:
61.6

Logp:
2.3922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
N-(3-Methylphenyl)-5-oxoprolinamide

SMILES:
O=C(C(CC1)NC1=O)NC2=CC=CC(C)=C2

Tpsa:
58.2

Logp:
1.21212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2