CS-0311069
OV-potentiator-28
Manufacturer: ChemScene
CAS Number: 1976033-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0311069-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-0311069-1g | In Stock | ₹ 82,052.04 |
CS-0311069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,026.16
GST (18%): ₹ 5,944.709
Total Price: ₹ 38,970.869
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄Cl₂N₂O₃
Molecular Weight
281.14
Synonyms
3,4-Dichloro-5-hydroxy-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
SMILES
O=C1N(C(C(Cl)=C1Cl)O)CCN2CCOCC2
Tpsa
53.01
Logp
0.1684
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1976033-03-0 | 3,4-Dichloro-5-hydroxy-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one | A2B Chem | ₹ 23,956.80 - ₹ 1,13,538.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂O₃
Molecular Weight: 281.14
Synonyms: 3,4-Dichloro-5-hydroxy-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
SMILES: O=C1N(C(C(Cl)=C1Cl)O)CCN2CCOCC2
Tpsa: 53.01
Logp: 0.1684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂O₃
Molecular Weight:
281.14
Synonyms:
3,4-Dichloro-5-hydroxy-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
SMILES:
O=C1N(C(C(Cl)=C1Cl)O)CCN2CCOCC2
Tpsa:
53.01
Logp:
0.1684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: None
SMILES: N[C@H](CN1CCCC1)CC2=CC=CC=C2.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.4958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
None
SMILES:
N[C@H](CN1CCCC1)CC2=CC=CC=C2.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.4958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18395395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: None
SMILES: N#CC1=CC(F)=CC(C(F)F)=C1
Tpsa: 23.79
Logp: 2.63498
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18395395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC(C(F)F)=C1
Tpsa:
23.79
Logp:
2.63498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 3-CHLORO-5-METHYL-BENZOIC ACID METHYL ESTER
SMILES: O=C(OC)C1=CC(C)=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.43502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
3-CHLORO-5-METHYL-BENZOIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=CC(C)=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.43502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1