CS-0683966

Methyl 3-chlorobenzo[d]isothiazole-6-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1016867-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0683966-1g In Stock ₹ 1,46,136.48
5g CS-0683966-5g In Stock ₹ 4,08,463.44

CS-0683966 - 1g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₄S

Molecular Weight

259.67

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)C(=NS2(=O)=O)Cl

Tpsa

72.8

Logp

1.1609

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV39975
1016867-66-5 | methyl 3-chloro-1,1-dioxo-1,2-benzothiazole-6-carboxylate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0683966

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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:
C₉H₆ClNO₄S

Molecular Weight:
259.67

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)C(=NS2(=O)=O)Cl

Tpsa:
72.8

Logp:
1.1609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)NS(=O)(=O)N

Tpsa:
72.19

Logp:
1.0645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683968

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NC=C(C=N2)C#N

Tpsa:
62.46

Logp:
1.41028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
CCNC(=O)C1=C(C=CC(=C1)Br)F

Tpsa:
29.1

Logp:
2.3379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2