CS-0314205

5-Bromobenzo[c]isothiazole

Manufacturer: ChemScene

CAS Number: 20712-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0314205-1g In Stock ₹ 1,28,767.80

CS-0314205 - 1g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrNS

Molecular Weight

214.08

Synonyms

5-Bromoisatinbenzo[c]isothiazole

SMILES

C1=CC2=NSC=C2C=C1Br

Tpsa

12.89

Logp

3.0588

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB17532
20712-07-6 | 5-Bromobenzo[c]isothiazole
A2B Chem ₹ 33,026.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314205

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNS

Molecular Weight:
214.08

Synonyms:
5-Bromoisatinbenzo[c]isothiazole

SMILES:
C1=CC2=NSC=C2C=C1Br

Tpsa:
12.89

Logp:
3.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314206

--


Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
N-Acetyl-5-chloroanthranilic Acid Methyl Ester

SMILES:
CC(NC1=C(C(OC)=O)C=C(Cl)C=C1)=O

Tpsa:
55.4

Logp:
2.085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
4-[3-(aminomethyl)-2-pyridinyl]-1-piperidinecarboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CN=CC=C2

Tpsa:
54.46

Logp:
2.5707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314208

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine

SMILES:
CC1=NC(=CC=C1C(=O)C)C(F)(F)F

Tpsa:
29.96

Logp:
2.61142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1