CS-0106788
(11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide
Manufacturer: ChemScene
CAS Number: 851942-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106788-250mg | In Stock | ₹ 1,16,361.60 |
CS-0106788 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,16,361.60
GST (18%): ₹ 20,945.088
Total Price: ₹ 1,37,306.688
Purity
98%
MDL No
MFCD09264271
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₃₆BrF₆N
Molecular Weight
748.64
Synonyms
None
SMILES
FC1=C(F)C(F)=CC(C2=CC3=C(C4=C2C[N+](CCCC)(CCCC)CC5=C4C6=C(C=C5C7=CC(F)=C(C(F)=C7)F)C=CC=C6)C=CC=C3)=C1.[Br-]
Tpsa
0
Logp
9.2632
H Acceptors
0
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 851942-89-7. 50mg. (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. MFCD09264271 | Strem, An Ascensus Company | ₹ 25,565.33 | |
 | (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1′,2′-e]azepinium bromide | Sigma Aldrich | ₹ 25,341.33 | |
 | 851942-89-7 | (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1′,2′-e]azepinium bromide | A2B Chem | ₹ 21,561.12 - ₹ 48,426.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09264271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₆BrF₆N
Molecular Weight: 748.64
Synonyms: None
SMILES: FC1=C(F)C(F)=CC(C2=CC3=C(C4=C2C[N+](CCCC)(CCCC)CC5=C4C6=C(C=C5C7=CC(F)=C(C(F)=C7)F)C=CC=C6)C=CC=C3)=C1.[Br-]
Tpsa: 0
Logp: 9.2632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09264271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₆BrF₆N
Molecular Weight:
748.64
Synonyms:
None
SMILES:
FC1=C(F)C(F)=CC(C2=CC3=C(C4=C2C[N+](CCCC)(CCCC)CC5=C4C6=C(C=C5C7=CC(F)=C(C(F)=C7)F)C=CC=C6)C=CC=C3)=C1.[Br-]
Tpsa:
0
Logp:
9.2632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₉₆O₂₁
Molecular Weight: 1129.37
Synonyms: None
SMILES: O[C@H]([C@](OC(/C(C)=C/C(C)=C/C(C)=C/[C@H]1C)=O)([H])C[C@@H]([C@H](CC/C=C(/C=C/[C@H]1O[C@H](O[C@H]2C)[C@H]([C@@H]([C@H]2OC)O)O)C)O)OC)[C@](O[C@@H]([C@@H]3C)C[C@H](COC)O[C@H](O[C@H]4C)C[C@](O)([C@H]4O[C@H](O[C@@H]5C)C[C@H]([C@@H]5O)OC)C)([C@@H]([C@H]3O)C)O
Tpsa: 289.67
Logp: 3.5873
H Acceptors: 21
H Donors: 8
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₉₆O₂₁
Molecular Weight:
1129.37
Synonyms:
None
SMILES:
O[C@H]([C@](OC(/C(C)=C/C(C)=C/C(C)=C/[C@H]1C)=O)([H])C[C@@H]([C@H](CC/C=C(/C=C/[C@H]1O[C@H](O[C@H]2C)[C@H]([C@@H]([C@H]2OC)O)O)C)O)OC)[C@](O[C@@H]([C@@H]3C)C[C@H](COC)O[C@H](O[C@H]4C)C[C@](O)([C@H]4O[C@H](O[C@@H]5C)C[C@H]([C@@H]5O)OC)C)([C@@H]([C@H]3O)C)O
Tpsa:
289.67
Logp:
3.5873
H Acceptors:
21
H Donors:
8
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(OC)[C@H](CC1=CC=CC=C1)NC(CN)=O
Tpsa: 81.42
Logp: -0.1544
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(OC)[C@H](CC1=CC=CC=C1)NC(CN)=O
Tpsa:
81.42
Logp:
-0.1544
H Acceptors:
4
H Donors:
2
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: C₂₈H₃₅N₃O₅
Molecular Weight: 493.59
Synonyms: PNU-97333
SMILES: CN1C23[C@](C[C@@]4(C1=O)N(CC[C@]4(O)C)C3)([H])C(C)([C@@]5(C6=CC=C(OC(C)(C=CO7)C)C7=C6NC5=O)C2)C
Tpsa: 91.34
Logp: 2.7961
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅N₃O₅
Molecular Weight:
493.59
Synonyms:
PNU-97333
SMILES:
CN1C23[C@](C[C@@]4(C1=O)N(CC[C@]4(O)C)C3)([H])C(C)([C@@]5(C6=CC=C(OC(C)(C=CO7)C)C7=C6NC5=O)C2)C
Tpsa:
91.34
Logp:
2.7961
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0