CS-0545162

4-Bromobenzo[d]thiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 73443-85-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0545162-100mg In Stock ₹ 36,363.00

CS-0545162 - 100mg

₹ 36,363.00

In Stock

Quantity

1

Base Price: ₹ 36,363.00

GST (18%): ₹ 6,545.34

Total Price: ₹ 42,908.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrNOS

Molecular Weight

230.08

Synonyms

4-BROMO-2(3H)-BENZOTHIAZOLONE

SMILES

C1=CC2=C(C(=C1)Br)NC(=O)S2

Tpsa

32.86

Logp

2.3521

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC51239
73443-85-3 | 4-Bromobenzo[d]thiazol-2(3H)-one
A2B Chem ₹ 19,764.36 - ₹ 1,69,237.68

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-0545162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNOS

Molecular Weight:
230.08

Synonyms:
4-BROMO-2(3H)-BENZOTHIAZOLONE

SMILES:
C1=CC2=C(C(=C1)Br)NC(=O)S2

Tpsa:
32.86

Logp:
2.3521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃OS

Molecular Weight:
305.78

Synonyms:
None

SMILES:
CC1=CC2=NC(=CC(=O)N2N1)CSC3=CC=C(C=C3)Cl

Tpsa:
50.16

Logp:
3.27672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃OS₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CCSC1=NC2=C(C(=O)N1)SC3=C2C(=CC(=N3)C)C

Tpsa:
58.64

Logp:
3.26164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₅

Molecular Weight:
324.41

Synonyms:
1-Cyclopentene-1-heptanoic acid,5-oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester, (3R)-

SMILES:
COC(=O)CCCCCCC1=C[C@@H](CC1=O)OC2CCCCO2

Tpsa:
61.83

Logp:
3.311

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9