CS-W009880
N-(2-Aminoethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 111822-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009880-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-W009880-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-W009880-1g | In Stock | ₹ 15,308.00 |
CS-W009880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃ClN₄O₂S
Molecular Weight
322.85
Synonyms
None
SMILES
O=C(NCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O.Cl
Tpsa
96.25
Logp
0.2089
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-(2-Aminoethyl)-5-((3aS4S6aR)-2-oxohexahydro-1H-thieno[34-d]imidazol-4-yl)pentanamide hydrochloride / 100mg / 686072352 / CS-W009880 / 0.000 / 111822-45-8 / MFCD29916930 / 322.850 / C12H23ClN4O2S | eMolecules | ₹ 4,062.85 | |
 | 111822-45-8 | 1H-Thieno[3,4-d]iMidazole-4-pentanaMide, N-(2-aMinoethyl)hexahydro-2-oxo-, Monohydrochloride, (3aS,4S,6aR)- | A2B Chem | ₹ 1,691.00 - ₹ 83,126.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₄O₂S
Molecular Weight: 322.85
Synonyms: None
SMILES: O=C(NCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O.Cl
Tpsa: 96.25
Logp: 0.2089
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₄O₂S
Molecular Weight:
322.85
Synonyms:
None
SMILES:
O=C(NCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O.Cl
Tpsa:
96.25
Logp:
0.2089
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00045582
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄N₂O
Molecular Weight: 322.37
Synonyms: 2,5-Di(1-naphthyl)-1,3,4-oxadiazole
SMILES: C1(C2=C3C=CC=CC3=CC=C2)=NN=C(C4=C5C=CC=CC5=CC=C4)O1
Tpsa: 38.92
Logp: 5.71
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00045582
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄N₂O
Molecular Weight:
322.37
Synonyms:
2,5-Di(1-naphthyl)-1,3,4-oxadiazole
SMILES:
C1(C2=C3C=CC=CC3=CC=C2)=NN=C(C4=C5C=CC=CC5=CC=C4)O1
Tpsa:
38.92
Logp:
5.71
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005923
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₆O₇
Molecular Weight: 322.23
Synonyms: BTDA
SMILES: O=C(C1=CC2=C(C(OC2=O)=O)C=C1)C3=CC4=C(C(OC4=O)=O)C=C3
Tpsa: 103.81
Logp: 1.5388
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005923
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₆O₇
Molecular Weight:
322.23
Synonyms:
BTDA
SMILES:
O=C(C1=CC2=C(C(OC2=O)=O)C=C1)C3=CC4=C(C(OC4=O)=O)C=C3
Tpsa:
103.81
Logp:
1.5388
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23135883
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrN
Molecular Weight: 322.20
Synonyms: 9-(2'-bromophenyl)carbazole
SMILES: BrC1=CC=CC=C1N2C3=C(C=CC=C3)C4=CC=CC=C42
Tpsa: 4.93
Logp: 5.5462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23135883
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrN
Molecular Weight:
322.20
Synonyms:
9-(2'-bromophenyl)carbazole
SMILES:
BrC1=CC=CC=C1N2C3=C(C=CC=C3)C4=CC=CC=C42
Tpsa:
4.93
Logp:
5.5462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1