AA81874
159709-36-1 | 3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 159709-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA81874-250mg | In Stock | ₹ 9,879.00 |
| 1g | AA81874-1g | In Stock | ₹ 25,988.00 |
| 5g | AA81874-5g | In Stock | ₹ 78,231.00 |
AA81874 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Catalog Number
AA81874
Chemical Name
3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde
Cas Number
159709-36-1
Molecular Formula
C9H8OS2
Molecular Weight
196.2892
Mdl Number
MFCD00052282
Smiles
O=Cc1sc2c(c1C)c(cs2)C
Complexity
195
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde | 159709-36-1 | MFCD00052282 | 5g | eMolecules | ₹ 1,02,072.32 | |
 | 3,4-Dimethylthieno[2,3-b]thiophene-2-carboxaldehyde | ChemScene | ₹ 8,544.00 - ₹ 71,378.00 |
Compare Similar Items
Show Difference
Catalog Number: AA81874
Chemical Name: 3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde
Cas Number: 159709-36-1
Molecular Formula: C9H8OS2
Molecular Weight: 196.2892
Mdl Number: MFCD00052282
Smiles: O=Cc1sc2c(c1C)c(cs2)C
Complexity: 195
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 3.5
Catalog Number:
AA81874
Chemical Name:
3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde
Cas Number:
159709-36-1
Molecular Formula:
C9H8OS2
Molecular Weight:
196.2892
Mdl Number:
MFCD00052282
Smiles:
O=Cc1sc2c(c1C)c(cs2)C
Complexity:
195
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
3.5
Catalog Number: AA81876
Chemical Name: (S)-2-(Benzylamino)-2-(4-fluorophenyl)acetic acid
Cas Number: 159707-18-3
Molecular Formula: C15H14FNO2
Molecular Weight: 259.2756
Mdl Number: MFCD08458062
Smiles: OC(=O)[C@H](c1ccc(cc1)F)NCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81876
Chemical Name:
(S)-2-(Benzylamino)-2-(4-fluorophenyl)acetic acid
Cas Number:
159707-18-3
Molecular Formula:
C15H14FNO2
Molecular Weight:
259.2756
Mdl Number:
MFCD08458062
Smiles:
OC(=O)[C@H](c1ccc(cc1)F)NCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA81877
Chemical Name: (S)-4-Benzyl-3-(4-fluorophenyl)morpholin-2-one
Cas Number: 159706-87-3
Molecular Formula: C17H16FNO2
Molecular Weight: 285.3128
Mdl Number: MFCD11519025
Smiles: O=C1OCCN([C@H]1c1ccc(cc1)F)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81877
Chemical Name:
(S)-4-Benzyl-3-(4-fluorophenyl)morpholin-2-one
Cas Number:
159706-87-3
Molecular Formula:
C17H16FNO2
Molecular Weight:
285.3128
Mdl Number:
MFCD11519025
Smiles:
O=C1OCCN([C@H]1c1ccc(cc1)F)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA81880
Chemical Name: Benzenecarboximidamide, 3-[(2S)-3-(4-methyl-1-piperidinyl)-2-[(2-naphthalenylsulfonyl)amino]-3-oxopropyl]-
Cas Number: 159702-07-5
Molecular Formula: C26H30N4O3S
Molecular Weight: 478.6064
Mdl Number: MFCD30802703
Smiles: CC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81880
Chemical Name:
Benzenecarboximidamide, 3-[(2S)-3-(4-methyl-1-piperidinyl)-2-[(2-naphthalenylsulfonyl)amino]-3-oxopropyl]-
Cas Number:
159702-07-5
Molecular Formula:
C26H30N4O3S
Molecular Weight:
478.6064
Mdl Number:
MFCD30802703
Smiles:
CC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__