AA43557

1280786-81-3 | 1-Bromo-3-cyclopropylthiobenzene

Manufacturer: A2B Chem

CAS Number: 1280786-81-3

Select a Size

Pack Size SKU Availability Price
1g AA43557-1g In Stock ₹ 8,213.76
5g AA43557-5g In Stock ₹ 23,101.20

AA43557 - 1g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Catalog Number

AA43557

Chemical Name

1-Bromo-3-cyclopropylthiobenzene

Cas Number

1280786-81-3

Molecular Formula

C9H9BrS

Molecular Weight

229.1368

Mdl Number

MFCD18434448

Smiles

Brc1cccc(c1)SC1CC1

Complexity

134

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

2

Xlogp3

3.7

Other Options

Image Product Name Manufacturer Price Range
CS-0719311
(3-Bromophenyl)(cyclopropyl)sulfane
ChemScene ₹ 7,272.60 - ₹ 20,962.20

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A2B Chem

AA43557

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Catalog Number:
AA43557

Chemical Name:
1-Bromo-3-cyclopropylthiobenzene

Cas Number:
1280786-81-3

Molecular Formula:
C9H9BrS

Molecular Weight:
229.1368

Mdl Number:
MFCD18434448

Smiles:
Brc1cccc(c1)SC1CC1

Complexity:
134

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
2

Xlogp3:
3.7

Img

A2B Chem

AA43558

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=Cc1cc(Br)cc(c1F)Cl

Complexity:
155

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
2.8

Img

A2B Chem

AA43559

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Catalog Number:
AA43559

Chemical Name:
1-(2-Bromo-4-chlorophenyl)pyrrolidin-2-one

Cas Number:
1280786-79-9

Molecular Formula:
C10H9BrClNO

Molecular Weight:
274.5416

Mdl Number:
MFCD18434443

Smiles:
Clc1ccc(c(c1)Br)N1CCCC1=O

Complexity:
236

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
1

Xlogp3:
2.7

Img

A2B Chem

AA43560

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Cc1nc(OCCC)ccc1Br

Complexity:
132

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.1