CS-0546618

4-(2-Methoxypyridin-3-yl)-6-methylbenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1309244-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0546618-1g In Stock ₹ 1,08,318.96

CS-0546618 - 1g

₹ 1,08,318.96

In Stock

Quantity

1

Base Price: ₹ 1,08,318.96

GST (18%): ₹ 19,497.413

Total Price: ₹ 1,27,816.373

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃OS

Molecular Weight

271.34

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)SC(=N2)N)C3=C(N=CC=C3)OC

Tpsa

61.03

Logp

3.25752

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM12516
1309244-62-9 | 4-(2-Methoxypyridin-3-yl)-6-methylbenzo[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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0546618

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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:
C₁₄H₁₃N₃OS

Molecular Weight:
271.34

Synonyms:
None

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

Tpsa:
61.03

Logp:
3.25752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546619

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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:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-ethanol hydrochloride

SMILES:
OCCNCC1=CC=C(OCO2)C2=C1.[H]Cl

Tpsa:
50.72

Logp:
0.919

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0546620

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
NC1=C(C(CC2=CC=CC=C2)=O)C=C(OCCO3)C3=C1

Tpsa:
61.55

Logp:
2.4654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546621

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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:
C₁₉H₁₆F₃N₃OS

Molecular Weight:
391.41

Synonyms:
None

SMILES:
C1CC1NC(=O)CSC2=NC(=CC(=C2C#N)C(F)(F)F)CC3=CC=CC=C3

Tpsa:
65.78

Logp:
3.93358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6