CS-0168759
4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran
Manufacturer: ChemScene
CAS Number: 51325-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0168759-500mg | In Stock | ₹ 84,276.60 |
CS-0168759 - 500mg
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁N₃O
Molecular Weight
355.43
Synonyms
4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran
SMILES
N#C/C(C#N)=C1C=C(C)OC(/C=C/C2=CC3=C4N(CCC3)CCCC4=C2)=C/1
Tpsa
60.05
Logp
4.56026
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51325-95-2 | Propanedinitrile,[2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]- | A2B Chem | ₹ 26,609.16 - ₹ 1,48,189.92 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁N₃O
Molecular Weight: 355.43
Synonyms: 4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran
SMILES: N#C/C(C#N)=C1C=C(C)OC(/C=C/C2=CC3=C4N(CCC3)CCCC4=C2)=C/1
Tpsa: 60.05
Logp: 4.56026
H Acceptors: 4
H Donors: 0
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:
C₂₃H₂₁N₃O
Molecular Weight:
355.43
Synonyms:
4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran
SMILES:
N#C/C(C#N)=C1C=C(C)OC(/C=C/C2=CC3=C4N(CCC3)CCCC4=C2)=C/1
Tpsa:
60.05
Logp:
4.56026
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄
Molecular Weight: 476.73
Synonyms: None
SMILES: CC(C1=CC2=C(C(C3=C4C5=CC(C(C)(C)C)=CC4=CC(C(C)(C)C)=C3)=CC(C(C)(C)C)=C2)C5=C1)(C)C
Tpsa: 0
Logp: 10.9272
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄
Molecular Weight:
476.73
Synonyms:
None
SMILES:
CC(C1=CC2=C(C(C3=C4C5=CC(C(C)(C)C)=CC4=CC(C(C)(C)C)=C3)=CC(C(C)(C)C)=C2)C5=C1)(C)C
Tpsa:
0
Logp:
10.9272
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24390382
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Na₂O₇P
Molecular Weight: 230.02
Synonyms: 3-Phospho-D-glyceric acid (disodium)
SMILES: O=C(O[Na])[C@H](O)COP(O)(O[Na])=O
Tpsa: 102.29
Logp: -1.8089
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24390382
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Na₂O₇P
Molecular Weight:
230.02
Synonyms:
3-Phospho-D-glyceric acid (disodium)
SMILES:
O=C(O[Na])[C@H](O)COP(O)(O[Na])=O
Tpsa:
102.29
Logp:
-1.8089
H Acceptors:
6
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: C₃₈H₂₅N
Molecular Weight: 495.61
Synonyms: None
SMILES: C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C4C5=CC=CC=C5C6=C7C=CC=CC7=C(C=CC=C8)C8=C6C4=C1
Tpsa: 3.24
Logp: 10.9224
H Acceptors: 1
H Donors: 0
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:
C₃₈H₂₅N
Molecular Weight:
495.61
Synonyms:
None
SMILES:
C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C4C5=CC=CC=C5C6=C7C=CC=CC7=C(C=CC=C8)C8=C6C4=C1
Tpsa:
3.24
Logp:
10.9224
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3