AH16631
74325-03-4 | Methyl (E)-3-fluorocinnamate
Manufacturer: A2B Chem
CAS Number: 74325-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH16631-250mg | In Stock | ₹ 1,068.00 |
| 1g | AH16631-1g | In Stock | ₹ 2,403.00 |
| 5g | AH16631-5g | In Stock | ₹ 7,565.00 |
| 10g | AH16631-10g | In Stock | ₹ 13,528.00 |
| 25g | AH16631-25g | In Stock | ₹ 22,072.00 |
| 100g | AH16631-100g | In Stock | ₹ 63,724.00 |
AH16631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AH16631
Chemical Name
Methyl (E)-3-fluorocinnamate
Cas Number
74325-03-4
Molecular Formula
C10H9FO2
Molecular Weight
180.1757
Mdl Number
MFCD07784271
Smiles
COC(=O)/C=C/c1cccc(c1)F
Complexity
201
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl (E)-3-fluorocinnamate | 74325-03-4 | 25G | Purity: 98% | eMolecules | ₹ 28,821.76 | |
 | Methyl (E)-3-(3-fluorophenyl)acrylate | ChemScene | ₹ 6,675.00 - ₹ 58,295.00 |
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Catalog Number: AH16631
Chemical Name: Methyl (E)-3-fluorocinnamate
Cas Number: 74325-03-4
Molecular Formula: C10H9FO2
Molecular Weight: 180.1757
Mdl Number: MFCD07784271
Smiles: COC(=O)/C=C/c1cccc(c1)F
Complexity: 201
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 2.3
Catalog Number:
AH16631
Chemical Name:
Methyl (E)-3-fluorocinnamate
Cas Number:
74325-03-4
Molecular Formula:
C10H9FO2
Molecular Weight:
180.1757
Mdl Number:
MFCD07784271
Smiles:
COC(=O)/C=C/c1cccc(c1)F
Complexity:
201
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
2.3
Catalog Number: AH16632
Chemical Name: 2-((2-Chlorobenzyl)thio)acetic acid
Cas Number: 66516-65-2
Molecular Formula: C9H9ClO2S
Molecular Weight: 216.6846
Mdl Number: MFCD02755448
Smiles: OC(=O)CSCc1ccccc1Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH16632
Chemical Name:
2-((2-Chlorobenzyl)thio)acetic acid
Cas Number:
66516-65-2
Molecular Formula:
C9H9ClO2S
Molecular Weight:
216.6846
Mdl Number:
MFCD02755448
Smiles:
OC(=O)CSCc1ccccc1Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH16633
Chemical Name: 5-(tert-Butyl)-2-propoxybenzene-1-sulfonyl chloride
Cas Number: 681260-21-9
Molecular Formula: C13H19ClO3S
Molecular Weight: 290.8062
Mdl Number: MFCD03789028
Smiles: CCCOc1ccc(cc1S(=O)(=O)Cl)C(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH16633
Chemical Name:
5-(tert-Butyl)-2-propoxybenzene-1-sulfonyl chloride
Cas Number:
681260-21-9
Molecular Formula:
C13H19ClO3S
Molecular Weight:
290.8062
Mdl Number:
MFCD03789028
Smiles:
CCCOc1ccc(cc1S(=O)(=O)Cl)C(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1ccccc1c1ncc[nH]1
Complexity: 220
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1ccccc1c1ncc[nH]1
Complexity:
220
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.2