AA79275
157245-87-9 | Ethyl 4-(4-bromophenoxy)butanoate
Manufacturer: A2B Chem
CAS Number: 157245-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA79275-250mg | In Stock | ₹ 5,219.16 |
| 1g | AA79275-1g | In Stock | ₹ 11,721.72 |
| 5g | AA79275-5g | In Stock | ₹ 34,994.04 |
AA79275 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Catalog Number
AA79275
Chemical Name
Ethyl 4-(4-bromophenoxy)butanoate
Cas Number
157245-87-9
Molecular Formula
C12H15BrO3
Molecular Weight
287.1497
Mdl Number
MFCD22381258
Smiles
CCOC(=O)CCCOc1ccc(cc1)Br
Complexity
200
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
7
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 4-(4-BROMOPHENOXY)BUTANOATE | 157245-87-9 | MFCD22381258 | 1g | eMolecules | ₹ 14,070.34 | |
 | Butanoic acid, 4-(4-bromophenoxy)-, ethyl ester | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 39,785.40 | |
 | ETHYL 4-(4-BROMOPHENOXY)BUTANOATE | ChemScene | ₹ 12,491.76 - ₹ 55,442.88 |
Compare Similar Items
Show Difference
Catalog Number: AA79275
Chemical Name: Ethyl 4-(4-bromophenoxy)butanoate
Cas Number: 157245-87-9
Molecular Formula: C12H15BrO3
Molecular Weight: 287.1497
Mdl Number: MFCD22381258
Smiles: CCOC(=O)CCCOc1ccc(cc1)Br
Complexity: 200
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 7
Xlogp3: 3.1
Catalog Number:
AA79275
Chemical Name:
Ethyl 4-(4-bromophenoxy)butanoate
Cas Number:
157245-87-9
Molecular Formula:
C12H15BrO3
Molecular Weight:
287.1497
Mdl Number:
MFCD22381258
Smiles:
CCOC(=O)CCCOc1ccc(cc1)Br
Complexity:
200
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
7
Xlogp3:
3.1
Catalog Number: AA79276
Chemical Name: 1,2-Ethanediamine, 1,2-diphenyl-N1,N2-bis(phenylmethyl)-, (1S,2S)-
Cas Number: 157242-43-8
Molecular Formula: C28H28N2
Molecular Weight: 392.5353
Mdl Number: MFCD32671442
Smiles: c1ccc(cc1)[C@@H]([C@H](c1ccccc1)NCc1ccccc1)NCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA79276
Chemical Name:
1,2-Ethanediamine, 1,2-diphenyl-N1,N2-bis(phenylmethyl)-, (1S,2S)-
Cas Number:
157242-43-8
Molecular Formula:
C28H28N2
Molecular Weight:
392.5353
Mdl Number:
MFCD32671442
Smiles:
c1ccc(cc1)[C@@H]([C@H](c1ccccc1)NCc1ccccc1)NCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA79278
Chemical Name: Benzoic acid, 4-(2,2-dicyanoethenyl)-
Cas Number: 15725-53-8
Molecular Formula: C11H6N2O2
Molecular Weight: 198.1775
Mdl Number: MFCD04605205
Smiles: N#CC(=Cc1ccc(cc1)C(=O)O)C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA79278
Chemical Name:
Benzoic acid, 4-(2,2-dicyanoethenyl)-
Cas Number:
15725-53-8
Molecular Formula:
C11H6N2O2
Molecular Weight:
198.1775
Mdl Number:
MFCD04605205
Smiles:
N#CC(=Cc1ccc(cc1)C(=O)O)C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA79286
Chemical Name: Fmoc-gln(trt)-thr(psime,mepro)-oh
Cas Number: 1572725-72-4
Molecular Formula: C46H45N3O7
Molecular Weight: 751.8654
Mdl Number: MFCD10001377
Smiles: O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA79286
Chemical Name:
Fmoc-gln(trt)-thr(psime,mepro)-oh
Cas Number:
1572725-72-4
Molecular Formula:
C46H45N3O7
Molecular Weight:
751.8654
Mdl Number:
MFCD10001377
Smiles:
O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__