CS-0878162

Methyl 6-methoxybenzo[d]isothiazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1123169-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0878162-1g In Stock ₹ 2,13,557.76
5g CS-0878162-5g In Stock ₹ 6,04,395.84
10g CS-0878162-10g In Stock ₹ 8,92,390.80

CS-0878162 - 1g

₹ 2,13,557.76

In Stock

Quantity

1

Base Price: ₹ 2,13,557.76

GST (18%): ₹ 38,440.397

Total Price: ₹ 2,51,998.157

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃S

Molecular Weight

223.25

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(=NS2)C(=O)OC

Tpsa

48.42

Logp

2.0915

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66330
1123169-11-8 | Methyl 6-methoxy-1,2-benzothiazole-3-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0878162

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=NS2)C(=O)OC

Tpsa:
48.42

Logp:
2.0915

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=N)N)Br

Tpsa:
59.1

Logp:
1.74177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.6791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC1C(=O)CC(CC1=O)(C)C

Tpsa:
34.14

Logp:
1.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0