AA66062
147700-58-1 | 2-Propenoic acid, 3-(3,5-difluorophenyl)-, (2E)-
Manufacturer: A2B Chem
CAS Number: 147700-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA66062-1g | In Stock | ₹ 979.00 |
| 5g | AA66062-5g | In Stock | ₹ 1,958.00 |
| 25g | AA66062-25g | In Stock | ₹ 5,429.00 |
| 100g | AA66062-100g | In Stock | ₹ 16,287.00 |
| 500g | AA66062-500g | In Stock | ₹ 66,572.00 |
AA66062 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AA66062
Chemical Name
2-Propenoic acid, 3-(3,5-difluorophenyl)-, (2E)-
Cas Number
147700-58-1
Molecular Formula
C9H6F2O2
Molecular Weight
184.1395
Mdl Number
MFCD00010321
Smiles
OC(=O)/C=C/c1cc(F)cc(c1)F
Complexity
206
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules trans-3,5-Difluorocinnamic acid | 147700-58-1 | MFCD00010321 | 25g | eMolecules | ₹ 2,904.07 | |
 | 2-Propenoic acid, 3-(3,5-difluorophenyl)-, (2E)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 18,423.00 | |
 | (E)-3-(3,5-Difluorophenyl)acrylic acid | ChemScene | ₹ 4,984.00 |
Related Products
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Catalog Number: AA66062
Chemical Name: 2-Propenoic acid, 3-(3,5-difluorophenyl)-, (2E)-
Cas Number: 147700-58-1
Molecular Formula: C9H6F2O2
Molecular Weight: 184.1395
Mdl Number: MFCD00010321
Smiles: OC(=O)/C=C/c1cc(F)cc(c1)F
Complexity: 206
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.1
Catalog Number:
AA66062
Chemical Name:
2-Propenoic acid, 3-(3,5-difluorophenyl)-, (2E)-
Cas Number:
147700-58-1
Molecular Formula:
C9H6F2O2
Molecular Weight:
184.1395
Mdl Number:
MFCD00010321
Smiles:
OC(=O)/C=C/c1cc(F)cc(c1)F
Complexity:
206
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.1
Catalog Number: AA66068
Chemical Name: 1H-Purine-2,6-dione, 8-[(1E)-2-(3-chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-
Cas Number: 147700-11-6
Molecular Formula: C16H15ClN4O2
Molecular Weight: 330.7689
Mdl Number: MFCD00934671
Smiles: Clc1cccc(c1)/C=C/c1nc2c(n1C)c(=O)n(c(=O)n2C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA66068
Chemical Name:
1H-Purine-2,6-dione, 8-[(1E)-2-(3-chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-
Cas Number:
147700-11-6
Molecular Formula:
C16H15ClN4O2
Molecular Weight:
330.7689
Mdl Number:
MFCD00934671
Smiles:
Clc1cccc(c1)/C=C/c1nc2c(n1C)c(=O)n(c(=O)n2C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA66071
Chemical Name: 3-Isopropylpiperazine-2,5-dione
Cas Number: 14771-77-8
Molecular Formula: C7H12N2O2
Molecular Weight: 156.1824
Mdl Number: MFCD00480885
Smiles: O=C1CNC(=O)C(N1)C(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA66071
Chemical Name:
3-Isopropylpiperazine-2,5-dione
Cas Number:
14771-77-8
Molecular Formula:
C7H12N2O2
Molecular Weight:
156.1824
Mdl Number:
MFCD00480885
Smiles:
O=C1CNC(=O)C(N1)C(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA66072
Chemical Name: Ethyl 2-(5-methoxy-1h-indol-3-yl)-2-oxoacetate
Cas Number: 14771-33-6
Molecular Formula: C13H13NO4
Molecular Weight: 247.2466
Mdl Number: MFCD06200915
Smiles: CCOC(=O)C(=O)c1c[nH]c2c1cc(OC)cc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA66072
Chemical Name:
Ethyl 2-(5-methoxy-1h-indol-3-yl)-2-oxoacetate
Cas Number:
14771-33-6
Molecular Formula:
C13H13NO4
Molecular Weight:
247.2466
Mdl Number:
MFCD06200915
Smiles:
CCOC(=O)C(=O)c1c[nH]c2c1cc(OC)cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__