AI58606
875237-68-6 | 5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid methyl ester
Manufacturer: A2B Chem
CAS Number: 875237-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI58606-1g | In Stock | ₹ 7,565.00 |
| 5g | AI58606-5g | In Stock | ₹ 21,627.00 |
| 10g | AI58606-10g | In Stock | ₹ 36,579.00 |
| 25g | AI58606-25g | In Stock | ₹ 76,273.00 |
AI58606 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Catalog Number
AI58606
Chemical Name
5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid methyl ester
Cas Number
875237-68-6
Molecular Formula
C11H18N2O3S
Molecular Weight
258.3372
Mdl Number
MFCD01076750
Smiles
COC(=O)CCCCC1SCC2C1NC(=O)N2
Complexity
311
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
6
Undefined Atom Stereocenter Count
3
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5-(2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl)pentanoate | ChemScene | ₹ 6,408.00 - ₹ 69,598.00 |
Related Products
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Catalog Number: AI58606
Chemical Name: 5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid methyl ester
Cas Number: 875237-68-6
Molecular Formula: C11H18N2O3S
Molecular Weight: 258.3372
Mdl Number: MFCD01076750
Smiles: COC(=O)CCCCC1SCC2C1NC(=O)N2
Complexity: 311
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Undefined Atom Stereocenter Count: 3
Xlogp3: 0.7
Catalog Number:
AI58606
Chemical Name:
5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid methyl ester
Cas Number:
875237-68-6
Molecular Formula:
C11H18N2O3S
Molecular Weight:
258.3372
Mdl Number:
MFCD01076750
Smiles:
COC(=O)CCCCC1SCC2C1NC(=O)N2
Complexity:
311
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
6
Undefined Atom Stereocenter Count:
3
Xlogp3:
0.7
Catalog Number: AI58607
Chemical Name: 5-Bromo-4-methoxy-2-methylbenzoic acid
Cas Number: 875245-69-5
Molecular Formula: C9H9BrO3
Molecular Weight: 245.06995999999998
Mdl Number: MFCD11044844
Smiles: COc1cc(C)c(cc1Br)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI58607
Chemical Name:
5-Bromo-4-methoxy-2-methylbenzoic acid
Cas Number:
875245-69-5
Molecular Formula:
C9H9BrO3
Molecular Weight:
245.06995999999998
Mdl Number:
MFCD11044844
Smiles:
COc1cc(C)c(cc1Br)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI58608
Chemical Name: 3-Chloro-5,6,7,8-tetrahydroisoquinoline
Cas Number: 875249-27-7
Molecular Formula: C9H10ClN
Molecular Weight: 167.6354
Mdl Number: MFCD11870038
Smiles: Clc1ncc2c(c1)CCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI58608
Chemical Name:
3-Chloro-5,6,7,8-tetrahydroisoquinoline
Cas Number:
875249-27-7
Molecular Formula:
C9H10ClN
Molecular Weight:
167.6354
Mdl Number:
MFCD11870038
Smiles:
Clc1ncc2c(c1)CCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI58609
Chemical Name: 3-Amino-4-ethoxybenzoic acid
Cas Number: 875256-49-8
Molecular Formula: C9H11NO3
Molecular Weight: 181.1885
Mdl Number: MFCD11052311
Smiles: CCOc1ccc(cc1N)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI58609
Chemical Name:
3-Amino-4-ethoxybenzoic acid
Cas Number:
875256-49-8
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
Mdl Number:
MFCD11052311
Smiles:
CCOc1ccc(cc1N)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__