CS-0187525

Methyl benzo[d]thiazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 73931-63-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0187525-250mg In Stock ₹ 1,711.20
1g CS-0187525-1g In Stock ₹ 6,759.24
5g CS-0187525-5g In Stock ₹ 33,710.64

CS-0187525 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂S

Molecular Weight

193.22

Synonyms

6-Benzothiazolecarboxylicacid,methylester(9CI)

SMILES

COC(=O)C1=CC2=C(C=C1)N=CS2

Tpsa

39.19

Logp

2.0829

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC57601
73931-63-2 | Methyl benzo[d]thiazole-6-carboxylate
A2B Chem ₹ 1,197.84 - ₹ 4,791.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187525

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
6-Benzothiazolecarboxylicacid,methylester(9CI)

SMILES:
COC(=O)C1=CC2=C(C=C1)N=CS2

Tpsa:
39.19

Logp:
2.0829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187526

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
Methyl 3-Furoate

SMILES:
COC(=O)C1=COC=C1

Tpsa:
39.44

Logp:
1.0662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187527

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
Methyl 4-pentenoate

SMILES:
C=CCCC(=O)OC

Tpsa:
26.3

Logp:
1.1256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0187528

--


Purity:
95%

MDL No:
MFCD03452964

Storage:
4°C

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

Molecular Formula:
C₄₂H₇₁NO₃₄

Molecular Weight:
1134.00

Synonyms:
Mono-(6-Amino-6-Deoxy)-beta-Cyclodextrin

SMILES:
NC[C@@H]1[C@]2([H])[C@@H]([C@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](OC(O[C@]5([H])[C@H](O[C@]([C@@H]([C@H]5O)O)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8CO)([H])O2)O)O)O)O)O)O)CO)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)O

Tpsa:
559.84

Logp:
-15.2642

H Acceptors:
35

H Donors:
21

Rotatable Bonds:
7