AI49509
383664-94-6 | (2E)-3-(4-Fluoro-3-nitrophenyl)-2-propenoic acid, ethyl ester
Manufacturer: A2B Chem
CAS Number: 383664-94-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI49509-1g | In Stock | ₹ 15,058.56 |
| 5g | AI49509-5g | In Stock | ₹ 42,694.44 |
| 10g | AI49509-10g | In Stock | ₹ 70,587.00 |
AI49509 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Catalog Number
AI49509
Chemical Name
(2E)-3-(4-Fluoro-3-nitrophenyl)-2-propenoic acid, ethyl ester
Cas Number
383664-94-6
Molecular Formula
C11H10FNO4
Molecular Weight
239.1998
Mdl Number
MFCD22124786
Smiles
CCOC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])F
Complexity
313
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (e)-3-(4-fluoro-3-nitrophenyl)acrylate | ChemScene | ₹ 10,267.20 - ₹ 45,261.24 |
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Catalog Number: AI49509
Chemical Name: (2E)-3-(4-Fluoro-3-nitrophenyl)-2-propenoic acid, ethyl ester
Cas Number: 383664-94-6
Molecular Formula: C11H10FNO4
Molecular Weight: 239.1998
Mdl Number: MFCD22124786
Smiles: CCOC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])F
Complexity: 313
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Xlogp3: 2.5
Catalog Number:
AI49509
Chemical Name:
(2E)-3-(4-Fluoro-3-nitrophenyl)-2-propenoic acid, ethyl ester
Cas Number:
383664-94-6
Molecular Formula:
C11H10FNO4
Molecular Weight:
239.1998
Mdl Number:
MFCD22124786
Smiles:
CCOC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])F
Complexity:
313
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Xlogp3:
2.5
Catalog Number: AI49511
Chemical Name: 1,3-Benzenediol, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-
Cas Number: 38369-95-8
Molecular Formula: C21H15N3O2
Molecular Weight: 341.3627
Mdl Number: MFCD16251126
Smiles: Oc1ccc(c(c1)O)c1nc(nc(n1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49511
Chemical Name:
1,3-Benzenediol, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-
Cas Number:
38369-95-8
Molecular Formula:
C21H15N3O2
Molecular Weight:
341.3627
Mdl Number:
MFCD16251126
Smiles:
Oc1ccc(c(c1)O)c1nc(nc(n1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI49512
Chemical Name: 1-Octene, 8-iodo-
Cas Number: 38380-55-1
Molecular Formula: C8H15I
Molecular Weight: 238.1092
Mdl Number: MFCD07841700
Smiles: ICCCCCCC=C
Complexity: 59.6
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: 6
Xlogp3: 5.4
Catalog Number:
AI49512
Chemical Name:
1-Octene, 8-iodo-
Cas Number:
38380-55-1
Molecular Formula:
C8H15I
Molecular Weight:
238.1092
Mdl Number:
MFCD07841700
Smiles:
ICCCCCCC=C
Complexity:
59.6
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
6
Xlogp3:
5.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1cc(N)cc(c1)c1ccccc1
Complexity: 189
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1cc(N)cc(c1)c1ccccc1
Complexity:
189
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.8