CS-0360134

4-(6-Methyl-1H-indol-3-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 370077-70-6

Select a Size

Pack Size SKU Availability Price
5g CS-0360134-5g In Stock ₹ 1,24,062.00

CS-0360134 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃S

Molecular Weight

229.30

Synonyms

4-(6-Methyl-1H-indol-3-yl)-thiazol-2-ylamine

SMILES

NC1=NC(C2=CNC3=C2C=CC(C)=C3)=CS1

Tpsa

54.7

Logp

3.18202

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX93218
370077-70-6 | 4-(6-Methyl-1H-indol-3-yl)thiazol-2-amine
A2B Chem --

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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-0360134

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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:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
4-(6-Methyl-1H-indol-3-yl)-thiazol-2-ylamine

SMILES:
NC1=NC(C2=CNC3=C2C=CC(C)=C3)=CS1

Tpsa:
54.7

Logp:
3.18202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0360135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O₃

Molecular Weight:
291.31

Synonyms:
4-(6-Morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-butyric acid

SMILES:
C(CC1=NN=C2C=CC(=NN12)N3CCOCC3)CC(=O)O

Tpsa:
92.85

Logp:
0.3682

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0360136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O₂S

Molecular Weight:
307.37

Synonyms:
None

SMILES:
C(CC1=NN=C2C=CC(=NN12)N3CCSCC3)CC(=O)O

Tpsa:
83.62

Logp:
1.0848

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0360137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
Piperidine, 2,2,6,6-tetramethyl-4-(2-propen-1-yloxy)-

SMILES:
CC1(C)CC(OCC=C)CC(C)(C)N1

Tpsa:
21.26

Logp:
2.4982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3