CS-0073707

Methyl 2-(2-imino-6-(methylthio)benzo[d]thiazol-3(2H)-yl)acetate hydrobromide

Manufacturer: ChemScene

CAS Number: 1949816-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0073707-1g In Stock ₹ 91,035.84

CS-0073707 - 1g

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O₂S₂

Molecular Weight

349.27

Synonyms

None

SMILES

N=C1SC(C=C2SC)=C(C=C2)N1CC(OC)=O.Br

Tpsa

55.08

Logp

2.65507

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY09209
1949816-68-5 | Methyl 2-(2-imino-6-(methylthio)benzo[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

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Img

ChemScene

CS-0073707

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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:
C₁₁H₁₃BrN₂O₂S₂

Molecular Weight:
349.27

Synonyms:
None

SMILES:
N=C1SC(C=C2SC)=C(C=C2)N1CC(OC)=O.Br

Tpsa:
55.08

Logp:
2.65507

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(O)CN1C=CN=C1C2CC2.Cl

Tpsa:
55.12

Logp:
1.2669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073709

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃

Molecular Weight:
187.67

Synonyms:
None

SMILES:
NCC1=C2N(CCCC2)N=C1.Cl

Tpsa:
43.84

Logp:
1.0999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073710

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂S

Molecular Weight:
331.23

Synonyms:
None

SMILES:
N=C1SC(C(C)=CC(C)=C2)=C2N1CC(OC)=O.Br

Tpsa:
55.08

Logp:
2.55001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2