AA63341

14542-13-3 | 2-Methoxythiazole

Manufacturer: A2B Chem

CAS Number: 14542-13-3

Select a Size

Pack Size SKU Availability Price
10g AA63341-10g In Stock ₹ 1,246.00
25g AA63341-25g In Stock ₹ 2,314.00
100g AA63341-100g In Stock ₹ 4,361.00

AA63341 - 10g

₹ 1,246.00

In Stock

Quantity

1

Base Price: ₹ 1,246.00

GST (18%): ₹ 224.28

Total Price: ₹ 1,470.28

Catalog Number

AA63341

Chemical Name

2-Methoxythiazole

Cas Number

14542-13-3

Molecular Formula

C4H5NOS

Molecular Weight

115.1536

Mdl Number

MFCD01631143

Smiles

COc1nccs1

Complexity

59.7

Covalently-Bonded Unit Count

1

Heavy Atom Count

7

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

1

Xlogp3

1.3

Other Options

Image Product Name Manufacturer Price Range
CS-W005816
2-Methoxythiazole
ChemScene ₹ 6,230.00

Related Products

Img

A2B Chem

AA38786

--

Img

A2B Chem

AA65011

--

Img

A2B Chem

AA63990

--

Img

A2B Chem

AA70031

--

Img

A2B Chem

AA62898

--

Img

A2B Chem

AA73370

--

Img

A2B Chem

AA66045

--

Img

A2B Chem

AA53134

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA63341

--


Catalog Number:
AA63341

Chemical Name:
2-Methoxythiazole

Cas Number:
14542-13-3

Molecular Formula:
C4H5NOS

Molecular Weight:
115.1536

Mdl Number:
MFCD01631143

Smiles:
COc1nccs1

Complexity:
59.7

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
7

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
1

Xlogp3:
1.3

Img

A2B Chem

AA63342

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OCc1nccs1

Complexity:
59.7

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.1

Img

A2B Chem

AA63344

--


Catalog Number:
AA63344

Chemical Name:
3-Cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-1,2-diphenyl-2-(1-piperidinyl)ethyl]amino]-

Cas Number:
1454257-32-9

Molecular Formula:
C31H27F6N3O2

Molecular Weight:
587.5554

Mdl Number:
MFCD30541688

Smiles:
O=C1C(=O)C(=C1Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)N[C@@H]([C@@H](c1ccccc1)N1CCCCC1)c1ccccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA63346

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Clc1cccc2c1cnn2C(=O)C

Complexity:
222

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
2.1