AI68236
14770-88-8 | 2-Propenoic acid, 3-(5-methyl-2-thienyl)-
Manufacturer: A2B Chem
CAS Number: 14770-88-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI68236-100mg | In Stock | ₹ 1,513.00 |
| 250mg | AI68236-250mg | In Stock | ₹ 3,026.00 |
| 1g | AI68236-1g | In Stock | ₹ 4,361.00 |
| 5g | AI68236-5g | In Stock | ₹ 20,114.00 |
| 10g | AI68236-10g | In Stock | ₹ 31,862.00 |
| 25g | AI68236-25g | In Stock | ₹ 62,834.00 |
AI68236 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AI68236
Chemical Name
2-Propenoic acid, 3-(5-methyl-2-thienyl)-
Cas Number
14770-88-8
Molecular Formula
C8H8O2S
Molecular Weight
168.21292000000003
Mdl Number
MFCD03002761
Smiles
Cc1ccc(s1)C=CC(=O)O
Complexity
177
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 3-(5-methyl-2-thienyl)- | ChemScene | ₹ 6,141.00 - ₹ 17,355.00 |
Compare Similar Items
Show Difference
Catalog Number: AI68236
Chemical Name: 2-Propenoic acid, 3-(5-methyl-2-thienyl)-
Cas Number: 14770-88-8
Molecular Formula: C8H8O2S
Molecular Weight: 168.21292000000003
Mdl Number: MFCD03002761
Smiles: Cc1ccc(s1)C=CC(=O)O
Complexity: 177
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2
Catalog Number:
AI68236
Chemical Name:
2-Propenoic acid, 3-(5-methyl-2-thienyl)-
Cas Number:
14770-88-8
Molecular Formula:
C8H8O2S
Molecular Weight:
168.21292000000003
Mdl Number:
MFCD03002761
Smiles:
Cc1ccc(s1)C=CC(=O)O
Complexity:
177
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2
Catalog Number: AI68238
Chemical Name: 6-Bromoindolizine-2-carboxylic acid
Cas Number: 1206971-05-2
Molecular Formula: C9H6BrNO2
Molecular Weight: 240.05344
Mdl Number: MFCD22034647
Smiles: Brc1ccc2n(c1)cc(c2)C(=O)O
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:
AI68238
Chemical Name:
6-Bromoindolizine-2-carboxylic acid
Cas Number:
1206971-05-2
Molecular Formula:
C9H6BrNO2
Molecular Weight:
240.05344
Mdl Number:
MFCD22034647
Smiles:
Brc1ccc2n(c1)cc(c2)C(=O)O
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: AI68239
Chemical Name: 2-(4-bromothiazol-2-yl)-N,N-dimethylaniline
Cas Number: 1415562-86-5
Molecular Formula: C11H11BrN2S
Molecular Weight: 283.1874
Mdl Number: MFCD22665791
Smiles: Brc1csc(n1)c1ccccc1N(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:
AI68239
Chemical Name:
2-(4-bromothiazol-2-yl)-N,N-dimethylaniline
Cas Number:
1415562-86-5
Molecular Formula:
C11H11BrN2S
Molecular Weight:
283.1874
Mdl Number:
MFCD22665791
Smiles:
Brc1csc(n1)c1ccccc1N(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: AI68240
Chemical Name: 4H-Inden-4-one, octahydro-7a-methyl-1-[(1R,2E,4S)-1,4,5-trimethyl-5-[(triethylsilyl)oxy]-2-hexen-1-yl]-, (1R,3aR,7aR)-
Cas Number: 950586-26-2
Molecular Formula: C25H46O2Si
Molecular Weight: 406.717
Mdl Number: MFCD23160056
Smiles: CC[Si](OC([C@H](/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCCC2=O)C)C)(C)C)(CC)CC
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:
AI68240
Chemical Name:
4H-Inden-4-one, octahydro-7a-methyl-1-[(1R,2E,4S)-1,4,5-trimethyl-5-[(triethylsilyl)oxy]-2-hexen-1-yl]-, (1R,3aR,7aR)-
Cas Number:
950586-26-2
Molecular Formula:
C25H46O2Si
Molecular Weight:
406.717
Mdl Number:
MFCD23160056
Smiles:
CC[Si](OC([C@H](/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCCC2=O)C)C)(C)C)(CC)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__