CS-W013892
(1R)-Quinolin-4-yl((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol dihydrochloride
Manufacturer: ChemScene
CAS Number: 24302-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013892-5g | In Stock | ₹ 5,903.64 |
| 25g | CS-W013892-25g | In Stock | ₹ 17,283.12 |
CS-W013892 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄Cl₂N₂O
Molecular Weight
367.31
Synonyms
None
SMILES
O[C@H](C1=C2C=CC=CC2=NC=C1)[C@H]3N4CC[C@@]([H])(C3)[C@@H](C=C)C4.[H]Cl.[H]Cl
Tpsa
36.36
Logp
4.0082
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24302-67-8 | Cinchonidine DiHCl | A2B Chem | ₹ 2,566.80 - ₹ 19,507.68 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄Cl₂N₂O
Molecular Weight: 367.31
Synonyms: None
SMILES: O[C@H](C1=C2C=CC=CC2=NC=C1)[C@H]3N4CC[C@@]([H])(C3)[C@@H](C=C)C4.[H]Cl.[H]Cl
Tpsa: 36.36
Logp: 4.0082
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₄Cl₂N₂O
Molecular Weight:
367.31
Synonyms:
None
SMILES:
O[C@H](C1=C2C=CC=CC2=NC=C1)[C@H]3N4CC[C@@]([H])(C3)[C@@H](C=C)C4.[H]Cl.[H]Cl
Tpsa:
36.36
Logp:
4.0082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00167753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BF₄N₃O₃
Molecular Weight: 365.13
Synonyms: O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate
SMILES: C/[N+](C)=C(ON1C(C2C3C=CC(C2C1=O)C3)=O)/N(C)C.F[B-](F)(F)F
Tpsa: 52.86
Logp: 1.2148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00167753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BF₄N₃O₃
Molecular Weight:
365.13
Synonyms:
O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate
SMILES:
C/[N+](C)=C(ON1C(C2C3C=CC(C2C1=O)C3)=O)/N(C)C.F[B-](F)(F)F
Tpsa:
52.86
Logp:
1.2148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00149243
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₉
Molecular Weight: 364.35
Synonyms: None
SMILES: O=C(O)CN(CC(O)=O)[C@H]1[C@H](N(CC(O)=O)CC(O)=O)CCCC1.O
Tpsa: 187.18
Logp: -1.5847
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00149243
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₉
Molecular Weight:
364.35
Synonyms:
None
SMILES:
O=C(O)CN(CC(O)=O)[C@H]1[C@H](N(CC(O)=O)CC(O)=O)CCCC1.O
Tpsa:
187.18
Logp:
-1.5847
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 96%
MDL No: MFCD00671577
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈F₆O₃
Molecular Weight: 362.23
Synonyms: trifluoromethylbenzoicanhydride
SMILES: O=C(OC(C1=CC=C(C(F)(F)F)C=C1)=O)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 43.37
Logp: 4.7214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00671577
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈F₆O₃
Molecular Weight:
362.23
Synonyms:
trifluoromethylbenzoicanhydride
SMILES:
O=C(OC(C1=CC=C(C(F)(F)F)C=C1)=O)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
43.37
Logp:
4.7214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2