CS-0453422

3-Bromoisothiazolo[5,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 540492-90-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0453422-100mg In Stock ₹ 11,293.92
250mg CS-0453422-250mg In Stock ₹ 21,817.80
1g CS-0453422-1g In Stock ₹ 58,608.60

CS-0453422 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrN₂S

Molecular Weight

215.07

Synonyms

None

SMILES

C1=CC2=C(N=C1)SN=C2Br

Tpsa

25.78

Logp

2.4538

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG33226
540492-90-8 | 3-bromoisothiazolo[5,4-b]pyridine
A2B Chem ₹ 7,015.92 - ₹ 64,341.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453422

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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:
C₆H₃BrN₂S

Molecular Weight:
215.07

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)SN=C2Br

Tpsa:
25.78

Logp:
2.4538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Isopentyl DL-Mandelate

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

Tpsa:
46.53

Logp:
2.3093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453424

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Ethyl [(2-cyanophenyl)amino](oxo)acetate

SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1C#N

Tpsa:
79.19

Logp:
1.05988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
3-Acetyl-4-hydroxy-1-phenyl-2(1H)-quinolinone

SMILES:
CC(=O)C1=C(C2=CC=CC=C2N(C3=CC=CC=C3)C1=O)O

Tpsa:
59.3

Logp:
2.8989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2