CS-0093615
O-Desmethyl quinidine
Manufacturer: ChemScene
CAS Number: 70877-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093615-250mg | In Stock | ₹ 8,556.00 |
CS-0093615 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD01736592
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₂
Molecular Weight
310.40
Synonyms
Cupreidine
SMILES
O[C@@H](C1=CC=NC2=C1C=C(O)C=C2)[C@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3
Tpsa
56.59
Logp
2.8702
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70877-75-7 | 4-((S)-Hydroxy((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)quinolin-6-ol | A2B Chem | ₹ 6,160.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01736592
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.40
Synonyms: Cupreidine
SMILES: O[C@@H](C1=CC=NC2=C1C=C(O)C=C2)[C@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3
Tpsa: 56.59
Logp: 2.8702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01736592
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.40
Synonyms:
Cupreidine
SMILES:
O[C@@H](C1=CC=NC2=C1C=C(O)C=C2)[C@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3
Tpsa:
56.59
Logp:
2.8702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00800542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₃
Molecular Weight: 165.57
Synonyms: Ethyl (chloroacetyl)carbamate
SMILES: O=C(OCC)NC(CCl)=O
Tpsa: 55.4
Logp: 0.4979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00800542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₃
Molecular Weight:
165.57
Synonyms:
Ethyl (chloroacetyl)carbamate
SMILES:
O=C(OCC)NC(CCl)=O
Tpsa:
55.4
Logp:
0.4979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrN₂O
Molecular Weight: 317.18
Synonyms: 6-bromo-2-methyl-4-phenylmethoxy-1H-benzimidazole
SMILES: CC1=NC2=CC(Br)=CC(OCC3=CC=CC=C3)=C2N1
Tpsa: 37.91
Logp: 4.21282
H Acceptors: 2
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:
C₁₅H₁₃BrN₂O
Molecular Weight:
317.18
Synonyms:
6-bromo-2-methyl-4-phenylmethoxy-1H-benzimidazole
SMILES:
CC1=NC2=CC(Br)=CC(OCC3=CC=CC=C3)=C2N1
Tpsa:
37.91
Logp:
4.21282
H Acceptors:
2
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: C₂₂H₁₉BrN₂O₃S
Molecular Weight: 471.37
Synonyms: None
SMILES: O=S(N1C2=C(OCC3=CC=CC=C3)C=C(Br)C=C2N=C1C)(C4=CC=C(C)C=C4)=O
Tpsa: 61.19
Logp: 5.23164
H Acceptors: 5
H Donors: 0
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:
C₂₂H₁₉BrN₂O₃S
Molecular Weight:
471.37
Synonyms:
None
SMILES:
O=S(N1C2=C(OCC3=CC=CC=C3)C=C(Br)C=C2N=C1C)(C4=CC=C(C)C=C4)=O
Tpsa:
61.19
Logp:
5.23164
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5