AG74628
57502-38-2 | 2-Propenoic acid, 3-(2-thienyl)-, methyl ester, (2E)-
Manufacturer: A2B Chem
CAS Number: 57502-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG74628-1g | In Stock | ₹ 2,581.00 |
| 5g | AG74628-5g | In Stock | ₹ 5,429.00 |
| 25g | AG74628-25g | In Stock | ₹ 20,559.00 |
AG74628 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AG74628
Chemical Name
2-Propenoic acid, 3-(2-thienyl)-, methyl ester, (2E)-
Cas Number
57502-38-2
Molecular Formula
C8H8O2S
Molecular Weight
168.2129
Mdl Number
MFCD00173772
Smiles
COC(=O)/C=C/c1cccs1
Complexity
166
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Compare Similar Items
Show Difference
Catalog Number: AG74628
Chemical Name: 2-Propenoic acid, 3-(2-thienyl)-, methyl ester, (2E)-
Cas Number: 57502-38-2
Molecular Formula: C8H8O2S
Molecular Weight: 168.2129
Mdl Number: MFCD00173772
Smiles: COC(=O)/C=C/c1cccs1
Complexity: 166
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 2
Catalog Number:
AG74628
Chemical Name:
2-Propenoic acid, 3-(2-thienyl)-, methyl ester, (2E)-
Cas Number:
57502-38-2
Molecular Formula:
C8H8O2S
Molecular Weight:
168.2129
Mdl Number:
MFCD00173772
Smiles:
COC(=O)/C=C/c1cccs1
Complexity:
166
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
2
Catalog Number: AG74631
Chemical Name: 2,8-BIS(TRIFLUOROMETHYL)-4-METHYLQUINOLINE
Cas Number: 57124-23-9
Molecular Formula: C12H7F6N
Molecular Weight: 279.1811
Mdl Number: MFCD00272387
Smiles: CC1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG74631
Chemical Name:
2,8-BIS(TRIFLUOROMETHYL)-4-METHYLQUINOLINE
Cas Number:
57124-23-9
Molecular Formula:
C12H7F6N
Molecular Weight:
279.1811
Mdl Number:
MFCD00272387
Smiles:
CC1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG74634
Chemical Name: (1,1-Dimethylpropyl)urea
Cas Number: 625-15-0
Molecular Formula: C6H14N2O
Molecular Weight: 130.1882
Mdl Number: MFCD00025450
Smiles: CCC(NC(=O)N)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG74634
Chemical Name:
(1,1-Dimethylpropyl)urea
Cas Number:
625-15-0
Molecular Formula:
C6H14N2O
Molecular Weight:
130.1882
Mdl Number:
MFCD00025450
Smiles:
CCC(NC(=O)N)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG74635
Chemical Name: 2,6-Di-tert-butylanthracene
Cas Number: 62375-58-0
Molecular Formula: C22H26
Molecular Weight: 290.4418
Mdl Number: MFCD00407977
Smiles: CC(c1ccc2c(c1)cc1c(c2)cc(cc1)C(C)(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:
AG74635
Chemical Name:
2,6-Di-tert-butylanthracene
Cas Number:
62375-58-0
Molecular Formula:
C22H26
Molecular Weight:
290.4418
Mdl Number:
MFCD00407977
Smiles:
CC(c1ccc2c(c1)cc1c(c2)cc(cc1)C(C)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__