CS-0680935

6-Methyl-4-(pyrimidin-5-yl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2108726-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0680935-1g In Stock ₹ 1,13,024.76

CS-0680935 - 1g

₹ 1,13,024.76

In Stock

Quantity

1

Base Price: ₹ 1,13,024.76

GST (18%): ₹ 20,344.457

Total Price: ₹ 1,33,369.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄S

Molecular Weight

242.30

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)SC(=N2)N)C3=CN=CN=C3

Tpsa

64.69

Logp

2.64392

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX08778
2108726-16-3 | 6-Methyl-4-(pyrimidin-5-yl)benzo[d]thiazol-2-amine
A2B Chem --

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-0680935

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)SC(=N2)N)C3=CN=CN=C3

Tpsa:
64.69

Logp:
2.64392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680936

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₃

Molecular Weight:
313.39

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2

Tpsa:
47.56

Logp:
4.92102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0680937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄S

Molecular Weight:
244.32

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)SC(=N2)N)C3=CC=NN3C

Tpsa:
56.73

Logp:
2.58742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3OCC(=O)O

Tpsa:
51.46

Logp:
3.153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5