CS-0074989

4,7-Dimethoxy-N-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1350988-97-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0074989-100mg In Stock ₹ 32,341.68
250mg CS-0074989-250mg In Stock ₹ 53,646.12

CS-0074989 - 100mg

₹ 32,341.68

In Stock

Quantity

1

Base Price: ₹ 32,341.68

GST (18%): ₹ 5,821.502

Total Price: ₹ 38,163.182

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₂S

Molecular Weight

301.36

Synonyms

None

SMILES

COC1=CC=C(OC)C(S2)=C1N=C2NCC3=NC=CC=C3

Tpsa

56.27

Logp

3.3206

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY07808
1350988-97-4 | 4,7-Dimethoxy-n-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 1,46,906.52

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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-0074989

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(S2)=C1N=C2NCC3=NC=CC=C3

Tpsa:
56.27

Logp:
3.3206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0074990

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
CSC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2

Tpsa:
34.15

Logp:
3.6091

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074991

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1NC(N(N=C2)C(CCC)=C2C(O)=O)=NC(C)=C1

Tpsa:
100.87

Logp:
0.91472

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0074992

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=CC=C2)N3CC(C(O)=O)C3

Tpsa:
73.4

Logp:
1.3245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2