CS-W009652
N-Benzylquinidinium chloride
Manufacturer: ChemScene
CAS Number: 77481-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009652-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-W009652-5g | In Stock | ₹ 41,652.00 |
CS-W009652 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
97%
MDL No
MFCD00198106
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₁ClN₂O₂
Molecular Weight
451.01
Synonyms
None
SMILES
C=C[C@@H]1[C@](CC2)([H])C[C@H]([C@@H](O)C3=CC=NC4=CC=C(OC)C=C34)[N+]2(CC5=CC=CC=C5)C1.[Cl-]
Tpsa
42.35
Logp
1.8922
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77481-82-4 | N-Benzylquinidinium chloride | A2B Chem | ₹ 22,339.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00198106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁ClN₂O₂
Molecular Weight: 451.01
Synonyms: None
SMILES: C=C[C@@H]1[C@](CC2)([H])C[C@H]([C@@H](O)C3=CC=NC4=CC=C(OC)C=C34)[N+]2(CC5=CC=CC=C5)C1.[Cl-]
Tpsa: 42.35
Logp: 1.8922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00198106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁ClN₂O₂
Molecular Weight:
451.01
Synonyms:
None
SMILES:
C=C[C@@H]1[C@](CC2)([H])C[C@H]([C@@H](O)C3=CC=NC4=CC=C(OC)C=C34)[N+]2(CC5=CC=CC=C5)C1.[Cl-]
Tpsa:
42.35
Logp:
1.8922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11053473
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₅F
Molecular Weight: 448.71
Synonyms: 4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL
SMILES: CCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C([C@H]4CC[C@H](CCCCC)CC4)C=C3F)C=C2)CC1
Tpsa: 0
Logp: 10.4207
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD11053473
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₅F
Molecular Weight:
448.71
Synonyms:
4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL
SMILES:
CCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C([C@H]4CC[C@H](CCCCC)CC4)C=C3F)C=C2)CC1
Tpsa:
0
Logp:
10.4207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00012048
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₆Cl₂
Molecular Weight: 447.36
Synonyms: None
SMILES: ClC1=CC=CC2=C(C#CC3=CC=CC=C3)C4=CC=CC(Cl)=C4C(C#CC5=CC=CC=C5)=C12
Tpsa: 0
Logp: 8.0994
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00012048
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₆Cl₂
Molecular Weight:
447.36
Synonyms:
None
SMILES:
ClC1=CC=CC2=C(C#CC3=CC=CC=C3)C4=CC=CC(Cl)=C4C(C#CC5=CC=CC=C5)=C12
Tpsa:
0
Logp:
8.0994
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00084682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃Na₂O₁₁P₂
Molecular Weight: 447.14
Synonyms: Cytidine diphosphate disodium
SMILES: O=P(OP(O)(O[Na])=O)(O[Na])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O1
Tpsa: 229.55
Logp: -9.585
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00084682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃Na₂O₁₁P₂
Molecular Weight:
447.14
Synonyms:
Cytidine diphosphate disodium
SMILES:
O=P(OP(O)(O[Na])=O)(O[Na])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O1
Tpsa:
229.55
Logp:
-9.585
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
6