CS-0168756
DCJTB
Manufacturer: ChemScene
CAS Number: 200052-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168756-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0168756-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0168756-1g | In Stock | ₹ 32,855.04 |
CS-0168756 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD11044893
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₅N₃O
Molecular Weight
453.62
Synonyms
Propanedinitrile,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-
SMILES
N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2)=C/1
Tpsa
60.05
Logp
7.05666
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Dicyanomethylene)-2-tert-butyl-6-(1177-tetramethyljulolidin-4-yl-vinyl)-4H-pyran / 100mg / 665578908 / A417663 / / 200052-70-6 / [null] / 453.630 / C30H35N3O | eMolecules | ₹ 10,453.72 | |
 | 200052-70-6 | 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran | A2B Chem | ₹ 6,160.32 - ₹ 13,090.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11044893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅N₃O
Molecular Weight: 453.62
Synonyms: Propanedinitrile,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-
SMILES: N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2)=C/1
Tpsa: 60.05
Logp: 7.05666
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11044893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅N₃O
Molecular Weight:
453.62
Synonyms:
Propanedinitrile,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-
SMILES:
N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2)=C/1
Tpsa:
60.05
Logp:
7.05666
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: C₁₃H₂₂N₂O₃S
Molecular Weight: 286.39
Synonyms: None
SMILES: O=C(C1=CSC([C@H](O)C[C@@H](NC)C(C)C)=N1)OCC
Tpsa: 71.45
Logp: 1.9873
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃S
Molecular Weight:
286.39
Synonyms:
None
SMILES:
O=C(C1=CSC([C@H](O)C[C@@H](NC)C(C)C)=N1)OCC
Tpsa:
71.45
Logp:
1.9873
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
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