CS-0137267
(S)-UFR2709 (hydrochloride)
Manufacturer: ChemScene
CAS Number: 2934318-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0137267-5-mg | In Stock | ₹ 8,900.00 |
| 10 mg | CS-0137267-10-mg | In Stock | ₹ 13,350.00 |
| 25 mg | CS-0137267-25-mg | In Stock | ₹ 26,700.00 |
| 50 mg | CS-0137267-50-mg | In Stock | ₹ 40,050.00 |
| 100 mg | CS-0137267-100-mg | In Stock | ₹ 62,300.00 |
CS-0137267 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)OC[C@H](CCC2)N2C.Cl
Tpsa
29.54
Logp
2.3594
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2934318-93-9 | (S)-UFR2709 hydrochloride | A2B Chem | ₹ 2,403.00 - ₹ 39,694.00 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)OC[C@H](CCC2)N2C.Cl
Tpsa: 29.54
Logp: 2.3594
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)OC[C@H](CCC2)N2C.Cl
Tpsa:
29.54
Logp:
2.3594
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00083406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₁₃
Molecular Weight: 500.45
Synonyms: None
SMILES: CC(C(C(O1)=C2)=CC=C2O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@@H]4O)CO)CO)=CC1=O
Tpsa: 208.74
Logp: -2.89568
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00083406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₁₃
Molecular Weight:
500.45
Synonyms:
None
SMILES:
CC(C(C(O1)=C2)=CC=C2O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@@H]4O)CO)CO)=CC1=O
Tpsa:
208.74
Logp:
-2.89568
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀BrN₅O₅
Molecular Weight: 654.59
Synonyms: IsobroMocriptine
SMILES: O[C@@]([C@@](CCC1)([H])N1C2=O)(O[C@](C(C)C)3NC([C@H](CN4C)C=C([C@@]4([H])C5)C6=CC=CC(N7)=C6C5=C7Br)=O)N([C@H]2CC(C)C)C3=O
Tpsa: 118.21
Logp: 3.1928
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀BrN₅O₅
Molecular Weight:
654.59
Synonyms:
IsobroMocriptine
SMILES:
O[C@@]([C@@](CCC1)([H])N1C2=O)(O[C@](C(C)C)3NC([C@H](CN4C)C=C([C@@]4([H])C5)C6=CC=CC(N7)=C6C5=C7Br)=O)N([C@H]2CC(C)C)C3=O
Tpsa:
118.21
Logp:
3.1928
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00011616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₉₈O₃₅
Molecular Weight: 1331.36
Synonyms: 2,6-Di-O-methyl-β-cyclodextrin
SMILES: COC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3OC)O)([H])[C@H]4COC)([H])[C@@H]2OC)COC)([H])[C@@H]1OC)COC)([H])[C@@H]5OC)[C@](O[C@](O[C@@H]6COC)([H])[C@@H]([C@H]([C@]6([H])O[C@](O[C@@H]7COC)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8COC)([H])[C@@H]([C@H]([C@]8([H])O[C@@]3([H])O4)O)OC)O)OC)O)OC)([H])[C@@H]5O
Tpsa: 400.05
Logp: -6.0732
H Acceptors: 35
H Donors: 7
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00011616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₉₈O₃₅
Molecular Weight:
1331.36
Synonyms:
2,6-Di-O-methyl-β-cyclodextrin
SMILES:
COC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3OC)O)([H])[C@H]4COC)([H])[C@@H]2OC)COC)([H])[C@@H]1OC)COC)([H])[C@@H]5OC)[C@](O[C@](O[C@@H]6COC)([H])[C@@H]([C@H]([C@]6([H])O[C@](O[C@@H]7COC)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8COC)([H])[C@@H]([C@H]([C@]8([H])O[C@@]3([H])O4)O)OC)O)OC)O)OC)([H])[C@@H]5O
Tpsa:
400.05
Logp:
-6.0732
H Acceptors:
35
H Donors:
7
Rotatable Bonds:
21