CS-0306136

6-Ethoxy-3-methylbenzo[d]thiazol-2(3h)-imine

Manufacturer: ChemScene

CAS Number: 73901-14-1

Select a Size

Pack Size SKU Availability Price
5g CS-0306136-5g In Stock ₹ 3,32,657.28

CS-0306136 - 5g

₹ 3,32,657.28

In Stock

Quantity

1

Base Price: ₹ 3,32,657.28

GST (18%): ₹ 59,878.31

Total Price: ₹ 3,92,535.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂OS

Molecular Weight

208.28

Synonyms

6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine

SMILES

N=C1N(C)C(C=C2)=C(C=C2OCC)S1

Tpsa

38.01

Logp

2.11797

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC46804
73901-14-1 | 2(3H)-Benzothiazolimine,6-ethoxy-3-methyl-
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0306136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine

SMILES:
N=C1N(C)C(C=C2)=C(C=C2OCC)S1

Tpsa:
38.01

Logp:
2.11797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
N=C1N(C)CC2=C1C=C(F)C=C2

Tpsa:
27.09

Logp:
1.59647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0306138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅

Molecular Weight:
241.29

Synonyms:
None

SMILES:
N=C1N(C)N=CC1=C2NC3=CC=CC=C3N2CC

Tpsa:
54.72

Logp:
2.05847

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0306139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrN₂

Molecular Weight:
317.22

Synonyms:
None

SMILES:
N=C1N(C2=CC=C(C)C(C)=C2)CC3=C1C=CC=C3.[H]Br

Tpsa:
27.09

Logp:
4.22691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1