CS-0608210

2-Chloro-5,6-dihydrobenzo[d]thiazol-7(4H)-one

Manufacturer: ChemScene

CAS Number: 330203-55-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0608210-100mg In Stock ₹ 10,609.44
250mg CS-0608210-250mg In Stock ₹ 20,962.20
1g CS-0608210-1g In Stock ₹ 44,491.20

CS-0608210 - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNOS

Molecular Weight

187.65

Synonyms

2-Chloro-5,6-dihydro-4H-benzothiazol-7-one

SMILES

O=C1CCCC2=C1SC(Cl)=N2

Tpsa

29.96

Logp

2.3155

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG12308
330203-55-9 | 2-Chloro-5,6-dihydrobenzo[d]thiazol-7(4H)-one
A2B Chem ₹ 9,582.72 - ₹ 41,154.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNOS

Molecular Weight:
187.65

Synonyms:
2-Chloro-5,6-dihydro-4H-benzothiazol-7-one

SMILES:
O=C1CCCC2=C1SC(Cl)=N2

Tpsa:
29.96

Logp:
2.3155

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O

Molecular Weight:
248.02

Synonyms:
None

SMILES:
O=C(C1=CC=C(I)N=C1)N

Tpsa:
55.98

Logp:
0.7851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
Acridine, 9-bromo-1,2,3,4-tetrahydro-

SMILES:
BrC1=C(CCCC2)C2=NC3=CC=CC=C31

Tpsa:
12.89

Logp:
3.8761

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
2-Jod-1-methylbenzimidazol

SMILES:
CN1C2=CC=CC=C2N=C1I

Tpsa:
17.82

Logp:
2.1779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0