CS-0073705

Methyl 2-(6-fluoro-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide

Manufacturer: ChemScene

CAS Number: 1949836-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0073705-1g In Stock ₹ 90,950.28

CS-0073705 - 1g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

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

Other Options

Image Product Name Manufacturer Price Range
AY09047
1949836-64-9 | Methyl 2-(6-fluoro-2-iminobenzo[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-0073705

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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:
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

Img

ChemScene

CS-0073707

--


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