CS-0452027

5-Chlorothiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1161865-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0452027-1g In Stock ₹ 71,271.48
5g CS-0452027-5g In Stock ₹ 2,22,456.00

CS-0452027 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂ClNOS

Molecular Weight

147.58

Synonyms

None

SMILES

C(=O)C1=C(Cl)SC=N1

Tpsa

29.96

Logp

1.609

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ52323
1161865-60-6 | 5-Chlorothiazole-4-carbaldehyde
A2B Chem --

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-0452027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClNOS

Molecular Weight:
147.58

Synonyms:
None

SMILES:
C(=O)C1=C(Cl)SC=N1

Tpsa:
29.96

Logp:
1.609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthyridin-2(1H)-yl)-4-oxobutanoic acid

SMILES:
C(CC(=O)O)C(=O)N1CCC2=C(C=C3C=NC=CC3=N2)C1

Tpsa:
83.39

Logp:
1.3793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
7-AMINOZSOBENZOFURAN-1(3H)-ONE

SMILES:
C1=CC2=C(C(=C1)N)C(=O)OC2

Tpsa:
52.32

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₆N₃S

Molecular Weight:
303.23

Synonyms:
4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-THIOSEMICARBAZIDE

SMILES:
FC(F)(F)C1=CC(NC(NN)=S)=CC(C(F)(F)F)=C1

Tpsa:
50.08

Logp:
2.8843

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1