CS-0435195
2-(2-Methyl-6-(2-(1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)vinyl)-4H-pyran-4-ylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 159788-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435195-5g | In Stock | ₹ 2,04,916.20 |
CS-0435195 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,916.20
GST (18%): ₹ 36,884.916
Total Price: ₹ 2,41,801.116
Purity
98%
MDL No
MFCD11112151
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₉N₃O
Molecular Weight
411.54
Synonyms
DCJT , 4-(DicyanoMethylene)-2-Methyl-6-(1,1,7,7-tetraMethylju
SMILES
N#C/C(C#N)=C1C=C(C)OC(/C=C/C2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2)=C/1
Tpsa
60.05
Logp
6.03046
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159788-00-8 | 4-(Dicyanomethylene)-2-methyl-6-(1,1,7,7-tetramethyljulolidyl-9-enyl)-4H-pyran | A2B Chem | -- |
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: MFCD11112151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉N₃O
Molecular Weight: 411.54
Synonyms: DCJT , 4-(DicyanoMethylene)-2-Methyl-6-(1,1,7,7-tetraMethylju
SMILES: N#C/C(C#N)=C1C=C(C)OC(/C=C/C2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2)=C/1
Tpsa: 60.05
Logp: 6.03046
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉N₃O
Molecular Weight:
411.54
Synonyms:
DCJT , 4-(DicyanoMethylene)-2-Methyl-6-(1,1,7,7-tetraMethylju
SMILES:
N#C/C(C#N)=C1C=C(C)OC(/C=C/C2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2)=C/1
Tpsa:
60.05
Logp:
6.03046
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: C₄₃H₂₈N₄
Molecular Weight: 600.71
Synonyms: None
SMILES: C1(N=C(C2=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=CC=C2N6C7=C(C8=C6C=CC=C8)C=CC=C7)N9C%10=CC=CC=C%10)=C9C=CC=C1
Tpsa: 27.68
Logp: 10.8867
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₂₈N₄
Molecular Weight:
600.71
Synonyms:
None
SMILES:
C1(N=C(C2=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=CC=C2N6C7=C(C8=C6C=CC=C8)C=CC=C7)N9C%10=CC=CC=C%10)=C9C=CC=C1
Tpsa:
27.68
Logp:
10.8867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₄N₄O₃
Molecular Weight: 584.62
Synonyms: None
SMILES: C1(C2=CC=C(N3C4=C(OC5=C3C=CC=C5)C=CC=C4)C=C2)=NN=C(C6=CC=C(N7C8=C(OC9=C7C=CC=C9)C=CC=C8)C=C6)O1
Tpsa: 63.86
Logp: 10.5546
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₄N₄O₃
Molecular Weight:
584.62
Synonyms:
None
SMILES:
C1(C2=CC=C(N3C4=C(OC5=C3C=CC=C5)C=CC=C4)C=C2)=NN=C(C6=CC=C(N7C8=C(OC9=C7C=CC=C9)C=CC=C8)C=C6)O1
Tpsa:
63.86
Logp:
10.5546
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06657797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆B₂O₄
Molecular Weight: 386.14
Synonyms: 2,5-Dihexyl-1,4-benzene-diboronic acid ethylene glycol ester
SMILES: CCCCCCC1=C(B2OCCO2)C=C(CCCCCC)C(B3OCCO3)=C1
Tpsa: 36.92
Logp: 3.4162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD06657797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆B₂O₄
Molecular Weight:
386.14
Synonyms:
2,5-Dihexyl-1,4-benzene-diboronic acid ethylene glycol ester
SMILES:
CCCCCCC1=C(B2OCCO2)C=C(CCCCCC)C(B3OCCO3)=C1
Tpsa:
36.92
Logp:
3.4162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12