CS-1184490
(2S,2'S)-1,1'-Bis((6-methylpyridin-2-yl)methyl)-2,2'-bipyrrolidine tetrahydrochloride 97%
Manufacturer: ChemScene
CAS Number: 1228077-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1184490-100mg | In Stock | ₹ 54,557.00 |
| 250mg | CS-1184490-250mg | In Stock | ₹ 95,319.00 |
| 1g | CS-1184490-1g | In Stock | ₹ 2,57,210.00 |
CS-1184490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 54,557.00
GST (18%): ₹ 9,820.26
Total Price: ₹ 64,377.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄Cl₄N₄
Molecular Weight
496.34
Synonyms
None
SMILES
CC1=CC=CC(CN2[C@H]([C@H]3N(CC4=NC(C)=CC=C4)CCC3)CCC2)=N1.[H]Cl.[H]Cl.[H]Cl.[H]Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄Cl₄N₄
Molecular Weight: 496.34
Synonyms: None
SMILES: CC1=CC=CC(CN2[C@H]([C@H]3N(CC4=NC(C)=CC=C4)CCC3)CCC2)=N1.[H]Cl.[H]Cl.[H]Cl.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄Cl₄N₄
Molecular Weight:
496.34
Synonyms:
None
SMILES:
CC1=CC=CC(CN2[C@H]([C@H]3N(CC4=NC(C)=CC=C4)CCC3)CCC2)=N1.[H]Cl.[H]Cl.[H]Cl.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₄₈O₄P₂
Molecular Weight: 750.84
Synonyms: None
SMILES: CC1=CC(C)=CC(P(C2=CC=C3OCCOC3=[C@@]2[C@@]4=C5C(OCCO5)=CC=C4P(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)C8=CC(C)=CC(C)=C8)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₈O₄P₂
Molecular Weight:
750.84
Synonyms:
None
SMILES:
CC1=CC(C)=CC(P(C2=CC=C3OCCOC3=[C@@]2[C@@]4=C5C(OCCO5)=CC=C4P(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)C8=CC(C)=CC(C)=C8)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈F₁₂O₄P₂
Molecular Weight: 910.62
Synonyms: None
SMILES: FC(F)(C1=CC=C(P(C2=CC=C3OCCOC3=C2C4=C(P(C5=CC=C(C(F)(F)F)C=C5)C6=CC=C(C(F)(F)F)C=C6)C=CC7=C4OCCO7)C8=CC=C(C(F)(F)F)C=C8)C=C1)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈F₁₂O₄P₂
Molecular Weight:
910.62
Synonyms:
None
SMILES:
FC(F)(C1=CC=C(P(C2=CC=C3OCCOC3=C2C4=C(P(C5=CC=C(C(F)(F)F)C=C5)C6=CC=C(C(F)(F)F)C=C6)C=CC7=C4OCCO7)C8=CC=C(C(F)(F)F)C=C8)C=C1)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₄F₂₄O₄P₂
Molecular Weight: 1182.61
Synonyms: None
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC(P(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C3=C(C4=C(C=C3)OCCO4)C5=C6OCCOC6=CC=C5P(C7=CC(C(F)(F)F)=CC(C(F)(F)F)=C7)C8=CC(C(F)(F)F)=CC(C(F)(F)F)=C8)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₄F₂₄O₄P₂
Molecular Weight:
1182.61
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC(P(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C3=C(C4=C(C=C3)OCCO4)C5=C6OCCOC6=CC=C5P(C7=CC(C(F)(F)F)=CC(C(F)(F)F)=C7)C8=CC(C(F)(F)F)=CC(C(F)(F)F)=C8)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A