CS-0073703

Methyl 2-(2-imino-5,6-dimethoxybenzo[d]thiazol-3(2H)-yl)acetate hydrobromide

Manufacturer: ChemScene

CAS Number: 1949836-85-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0073703-500mg In Stock ₹ 99,249.60

CS-0073703 - 500mg

₹ 99,249.60

In Stock

Quantity

1

Base Price: ₹ 99,249.60

GST (18%): ₹ 17,864.928

Total Price: ₹ 1,17,114.528

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrN₂O₄S

Molecular Weight

363.23

Synonyms

None

SMILES

N=C1SC(C=C2OC)=C(C=C2OC)N1CC(OC)=O.Br

Tpsa

73.54

Logp

1.95037

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY09046
1949836-85-4 | methyl 2-(2-imino-5,6-dimethoxybenzo[d]thiazol-3(2H)-yl)acetate hydrobromide
A2B Chem ₹ 34,395.12 - ₹ 1,51,612.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0073703

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₄S

Molecular Weight:
363.23

Synonyms:
None

SMILES:
N=C1SC(C=C2OC)=C(C=C2OC)N1CC(OC)=O.Br

Tpsa:
73.54

Logp:
1.95037

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073704

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂OS

Molecular Weight:
301.20

Synonyms:
None

SMILES:
N=C1SC(C=C2OC)=C(C=C2)N1CC=C.Br

Tpsa:
38.01

Logp:
2.95477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073705

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂O₂S

Molecular Weight:
321.17

Synonyms:
None

SMILES:
N=C1SC(C=C2F)=C(C=C2)N1CC(OC)=O.Br

Tpsa:
55.08

Logp:
2.07227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073706

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂S

Molecular Weight:
315.19

Synonyms:
None

SMILES:
N=C1SC2=C(C=C3OCOC3=C2)N1CC=C.Br

Tpsa:
47.24

Logp:
2.67487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2