AX24372
2007930-94-9 | 3-(6-Methoxy-1h-indol-3-yl)-acrylic acid ethyl ester
Manufacturer: A2B Chem
CAS Number: 2007930-94-9
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Catalog Number
AX24372
Chemical Name
3-(6-Methoxy-1h-indol-3-yl)-acrylic acid ethyl ester
Cas Number
2007930-94-9
Molecular Formula
C14H15NO3
Molecular Weight
245.2738
Mdl Number
MFCD30471760
Smiles
CCOC(=O)/C=C/c1c[nH]c2c1ccc(c2)OC
Complexity
316
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 3-(6-methoxy-1H-indol-3-yl)-, ethyl ester | ChemScene | ₹ 23,852.00 - ₹ 59,274.00 |
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Catalog Number: AX24372
Chemical Name: 3-(6-Methoxy-1h-indol-3-yl)-acrylic acid ethyl ester
Cas Number: 2007930-94-9
Molecular Formula: C14H15NO3
Molecular Weight: 245.2738
Mdl Number: MFCD30471760
Smiles: CCOC(=O)/C=C/c1c[nH]c2c1ccc(c2)OC
Complexity: 316
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 2.7
Catalog Number:
AX24372
Chemical Name:
3-(6-Methoxy-1h-indol-3-yl)-acrylic acid ethyl ester
Cas Number:
2007930-94-9
Molecular Formula:
C14H15NO3
Molecular Weight:
245.2738
Mdl Number:
MFCD30471760
Smiles:
CCOC(=O)/C=C/c1c[nH]c2c1ccc(c2)OC
Complexity:
316
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
2.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: c1ccc(cc1)C[C@H]1COC(=N1)c1ccc2c(n1)cccc2
Complexity: 402
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 4.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
c1ccc(cc1)C[C@H]1COC(=N1)c1ccc2c(n1)cccc2
Complexity:
402
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.1
Catalog Number: AX24374
Chemical Name: 4-Chloro-6-(3-fluoro-4-methoxyphenyl)pyrimidine
Cas Number: 954219-34-2
Molecular Formula: C11H8ClFN2O
Molecular Weight: 238.6454
Mdl Number: MFCD09861647
Smiles: COc1ccc(cc1F)c1ncnc(c1)Cl
Complexity: 232
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 2.9
Catalog Number:
AX24374
Chemical Name:
4-Chloro-6-(3-fluoro-4-methoxyphenyl)pyrimidine
Cas Number:
954219-34-2
Molecular Formula:
C11H8ClFN2O
Molecular Weight:
238.6454
Mdl Number:
MFCD09861647
Smiles:
COc1ccc(cc1F)c1ncnc(c1)Cl
Complexity:
232
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
2.9
Catalog Number: AX24375
Chemical Name: 4-Bromo-3-(bromodifluoromethyl)- 5-methyl-1H-pyrazole
Cas Number: 1884457-45-7
Molecular Formula: C5H4Br2F2N2
Molecular Weight: 289.9035
Mdl Number: MFCD31801610
Smiles: Brc1c(C)[nH]nc1C(Br)(F)F
Complexity: 155
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.6
Catalog Number:
AX24375
Chemical Name:
4-Bromo-3-(bromodifluoromethyl)- 5-methyl-1H-pyrazole
Cas Number:
1884457-45-7
Molecular Formula:
C5H4Br2F2N2
Molecular Weight:
289.9035
Mdl Number:
MFCD31801610
Smiles:
Brc1c(C)[nH]nc1C(Br)(F)F
Complexity:
155
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.6