AD55255

269731-55-7 | 4-Bromo-2-propoxybenzoic acid

Manufacturer: A2B Chem

CAS Number: 269731-55-7

Select a Size

Pack Size SKU Availability Price
1g AD55255-1g In Stock ₹ 8,299.32
5g AD55255-5g In Stock ₹ 24,127.92
10g AD55255-10g In Stock ₹ 37,133.04

AD55255 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Catalog Number

AD55255

Chemical Name

4-Bromo-2-propoxybenzoic acid

Cas Number

269731-55-7

Molecular Formula

C10H11BrO3

Molecular Weight

259.0965

Mdl Number

MFCD11619323

Smiles

CCCOc1cc(Br)ccc1C(=O)O

Complexity

196

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

1

Rotatable Bond Count

4

Xlogp3

2.9

Other Options

Image Product Name Manufacturer Price Range
50-158-3843
eMolecules​ 4-Bromo-2-propoxybenzoic acid | 269731-55-7 | 1G | Purity: 98%
eMolecules​ ₹ 10,075.55
CS-0208533
4-Bromo-2-propoxybenzoic acid
ChemScene ₹ 7,101.48 - ₹ 33,625.08

Compare Similar Items

Show Difference

Img

A2B Chem

AD55255

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Catalog Number:
AD55255

Chemical Name:
4-Bromo-2-propoxybenzoic acid

Cas Number:
269731-55-7

Molecular Formula:
C10H11BrO3

Molecular Weight:
259.0965

Mdl Number:
MFCD11619323

Smiles:
CCCOc1cc(Br)ccc1C(=O)O

Complexity:
196

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
4

Xlogp3:
2.9

Img

A2B Chem

AD55256

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
C=CC[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O

Complexity:
498

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.7

Img

A2B Chem

AD55257

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Catalog Number:
AD55257

Chemical Name:
Fmoc-(r)-3-amino-4-(4-cyanophenyl)butanoic acid

Cas Number:
269726-87-6

Molecular Formula:
C26H22N2O4

Molecular Weight:
426.4639

Mdl Number:
MFCD01860982

Smiles:
N#Cc1ccc(cc1)C[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AD55258

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)C[C@@H](Cc1ccc(cc1)C(F)(F)F)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity:
685

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
5.5