AA29421

1248980-51-9 | 2-(S-Propylthiomethyl)-1-bromobenzene

Manufacturer: A2B Chem

CAS Number: 1248980-51-9

Select a Size

Pack Size SKU Availability Price
1g AA29421-1g In Stock ₹ 6,417.00
5g AA29421-5g In Stock ₹ 17,882.04
10g AA29421-10g In Stock ₹ 28,748.16

AA29421 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog Number

AA29421

Chemical Name

2-(S-Propylthiomethyl)-1-bromobenzene

Cas Number

1248980-51-9

Molecular Formula

C10H13BrS

Molecular Weight

245.1792

Mdl Number

MFCD14644611

Smiles

CCCSCc1ccccc1Br

Complexity

116

Covalently-Bonded Unit Count

1

Heavy Atom Count

12

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

4

Xlogp3

4

Other Options

Image Product Name Manufacturer Price Range
50-219-1949
eMolecules​ 2-(S-Propylthiomethyl)-1-bromobenzene | 1248980-51-9 | MFCD14644611 | 1g
eMolecules​ ₹ 7,556.66
CS-0693133
(2-Bromobenzyl)(propyl)sulfane
ChemScene ₹ 5,390.28 - ₹ 25,924.68

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A2B Chem

AA29421

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Catalog Number:
AA29421

Chemical Name:
2-(S-Propylthiomethyl)-1-bromobenzene

Cas Number:
1248980-51-9

Molecular Formula:
C10H13BrS

Molecular Weight:
245.1792

Mdl Number:
MFCD14644611

Smiles:
CCCSCc1ccccc1Br

Complexity:
116

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
4

Xlogp3:
4

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Catalog Number:
AA29422

Chemical Name:
Ethyl-(1-methyl-piperidin-3-yl)-amine

Cas Number:
1248952-99-9

Molecular Formula:
C8H18N2

Molecular Weight:
142.2419

Mdl Number:
MFCD14598189

Smiles:
CCNC1CCCN(C1)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
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AA29423

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Catalog Number:
AA29423

Chemical Name:
5-Bromo-2-formamidobenzoic acid

Cas Number:
1248924-55-1

Molecular Formula:
C8H6BrNO3

Molecular Weight:
244.0421

Mdl Number:
MFCD16666287

Smiles:
O=CNc1ccc(cc1C(=O)O)Br

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
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Xlogp3:
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Catalog Number:
AA29424

Chemical Name:
6-Fluoro-1-methyl-1h-1,3-benzodiazol-2-amine

Cas Number:
1248916-44-0

Molecular Formula:
C8H8FN3

Molecular Weight:
165.1676

Mdl Number:
MFCD16841034

Smiles:
Fc1ccc2c(c1)n(C)c(n2)N

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__