CS-0568060

Methyl 2-chloro-4-methylbenzo[d]thiazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1190320-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0568060-5g In Stock ₹ 2,86,882.68

CS-0568060 - 5g

₹ 2,86,882.68

In Stock

Quantity

1

Base Price: ₹ 2,86,882.68

GST (18%): ₹ 51,638.882

Total Price: ₹ 3,38,521.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂S

Molecular Weight

241.69

Synonyms

methyl 2-chloro-4-methyl-1,3-benzothiazole-6-carboxylate

SMILES

O=C(C1=CC(C)=C2N=C(Cl)SC2=C1)OC

Tpsa

39.19

Logp

3.04472

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA23041
1190320-44-5 | Methyl 2-chloro-4-methylbenzo[d]thiazole-6-carboxylate
A2B Chem --

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-P403+P233-P405-P501

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Img

ChemScene

CS-0568060

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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:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
methyl 2-chloro-4-methyl-1,3-benzothiazole-6-carboxylate

SMILES:
O=C(C1=CC(C)=C2N=C(Cl)SC2=C1)OC

Tpsa:
39.19

Logp:
3.04472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568061

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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:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
None

SMILES:
CC1=CC=C(CC)C(I)=N1

Tpsa:
12.89

Logp:
2.55702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568062

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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:
C₁₃H₁₈BIO₂

Molecular Weight:
344.00

Synonyms:
None

SMILES:
IC(C=C1B2OC(C)(C(C)(O2)C)C)=CC=C1C

Tpsa:
18.46

Logp:
2.89882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N₃O

Molecular Weight:
308.05

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=C(C(F)(F)F)N=C2NC(C)=N1

Tpsa:
58.64

Logp:
2.40782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0