CS-0933247

N-((4-Methylthiazol-2-yl)methyl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1184125-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0933247-1g In Stock ₹ 1,75,226.88
5g CS-0933247-5g In Stock ₹ 4,92,483.36
10g CS-0933247-10g In Stock ₹ 7,26,404.40

CS-0933247 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃S₂

Molecular Weight

261.37

Synonyms

None

SMILES

N1=C(SC=2C=CC=CC12)NCC3=NC(=CS3)C

Tpsa

37.81

Logp

3.67332

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW36023
1184125-08-3 | N-[(4-Methyl-1,3-thiazol-2-yl)methyl]-1,3-benzothiazol-2-amine
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-P403+P233-P405-P501

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Img

ChemScene

CS-0933247

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃S₂

Molecular Weight:
261.37

Synonyms:
None

SMILES:
N1=C(SC=2C=CC=CC12)NCC3=NC(=CS3)C

Tpsa:
37.81

Logp:
3.67332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933248

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=CC=C(Cl)C(N)=C1

Tpsa:
60.16

Logp:
1.4668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(N)C1(N)C=2C=CC=CC2OCC1

Tpsa:
78.34

Logp:
0.1084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0933250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O

Molecular Weight:
217.23

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)N2N=CN=C2)CN

Tpsa:
85.83

Logp:
0.1645

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3