AB51755

1032452-86-0 | 3-(2-Chloropyrimidin-4-yl)-1-methylindole

Manufacturer: A2B Chem

CAS Number: 1032452-86-0

Select a Size

Pack Size SKU Availability Price
1g AB51755-1g In Stock ₹ 855.60
5g AB51755-5g In Stock ₹ 1,112.28
10g AB51755-10g In Stock ₹ 2,053.44
25g AB51755-25g In Stock ₹ 3,165.72
100g AB51755-100g In Stock ₹ 10,951.68
250g AB51755-250g In Stock ₹ 24,470.16

AB51755 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AB51755

Chemical Name

3-(2-Chloropyrimidin-4-yl)-1-methylindole

Cas Number

1032452-86-0

Molecular Formula

C13H10ClN3

Molecular Weight

243.6916

Mdl Number

MFCD26397861

Smiles

Clc1nccc(n1)c1cn(c2c1cccc2)C

Complexity

273

Covalently-Bonded Unit Count

1

Heavy Atom Count

17

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

1

Xlogp3

2.9

Other Options

Image Product Name Manufacturer Price Range
AR0039XZ
3-(2-Chloropyrimidin-4-yl)-1-methyl-1H-indole
Aaron Chemicals LLC ₹ 256.68 - ₹ 58,180.80
CS-B0929
3-(2-ChloropyriMidin-4-yl)-1-methylindole
ChemScene ₹ 9,924.96 - ₹ 38,159.76

Compare Similar Items

Show Difference

Img

A2B Chem

AB51755

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Catalog Number:
AB51755

Chemical Name:
3-(2-Chloropyrimidin-4-yl)-1-methylindole

Cas Number:
1032452-86-0

Molecular Formula:
C13H10ClN3

Molecular Weight:
243.6916

Mdl Number:
MFCD26397861

Smiles:
Clc1nccc(n1)c1cn(c2c1cccc2)C

Complexity:
273

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
17

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
1

Xlogp3:
2.9

Img

A2B Chem

AB51756

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Catalog Number:
AB51756

Chemical Name:
2-Bromotriphenylamine

Cas Number:
78600-31-4

Molecular Formula:
C18H14BrN

Molecular Weight:
324.2145

Mdl Number:
MFCD23115676

Smiles:
Brc1ccccc1N(c1ccccc1)c1ccccc1

Complexity:
263

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
20

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
3

Xlogp3:
5.9

Img

A2B Chem

AB51757

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O

Complexity:
641

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
-6.9

Img

A2B Chem

AB51758

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)[C@@H]1CCCCN1C(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
514

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.7