CS-0378823
2,6-Diethyl-1,7-dihydrobenzo[1,2-d:4,5-d']diimidazole
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378823-5g | In Stock | ₹ 1,48,874.40 |
CS-0378823 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,874.40
GST (18%): ₹ 26,797.392
Total Price: ₹ 1,75,671.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄
Molecular Weight
214.27
Synonyms
None
SMILES
CCC1=NC(C=C2C(NC(CC)=N2)=C3)=C3N1
Tpsa
57.36
Logp
2.564
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
...
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: None
SMILES: CCC1=NC(C=C2C(NC(CC)=N2)=C3)=C3N1
Tpsa: 57.36
Logp: 2.564
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
None
SMILES:
CCC1=NC(C=C2C(NC(CC)=N2)=C3)=C3N1
Tpsa:
57.36
Logp:
2.564
H Acceptors:
2
H Donors:
2
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: C₆₀H₄₆N₄
Molecular Weight: 823.03
Synonyms: NPNPB , N,N'-di-phenyl-N,N'-di-[4-(N, N-di-phenyl-aMino)pheny
SMILES: C1(N(C2=CC=C(N(C3=CC=CC(C4=CC=CC(N(C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C8=CC=CC=C8)=C4)=C3)C9=CC=CC=C9)C=C2)C%10=CC=CC=C%10)=CC=CC=C1
Tpsa: 12.96
Logp: 17.2328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₄₆N₄
Molecular Weight:
823.03
Synonyms:
NPNPB , N,N'-di-phenyl-N,N'-di-[4-(N, N-di-phenyl-aMino)pheny
SMILES:
C1(N(C2=CC=C(N(C3=CC=CC(C4=CC=CC(N(C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C8=CC=CC=C8)=C4)=C3)C9=CC=CC=C9)C=C2)C%10=CC=CC=C%10)=CC=CC=C1
Tpsa:
12.96
Logp:
17.2328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₆N₆
Molecular Weight: 282.26
Synonyms: Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
SMILES: N#CC1=C(C#N)N=C2C(C3=CC=CN=C3C4=NC=CC=C24)=N1
Tpsa: 99.14
Logp: 2.46956
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₆N₆
Molecular Weight:
282.26
Synonyms:
Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
SMILES:
N#CC1=C(C#N)N=C2C(C3=CC=CN=C3C4=NC=CC=C24)=N1
Tpsa:
99.14
Logp:
2.46956
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₁H₆₈N₄
Molecular Weight: 1097.43
Synonyms: Spiro-TTB , 2,2',7,7'-tetra(N, N-di-tolyl)aMino-spiro-bifluor
SMILES: CC(C=C1)=CC=C1N(C2=CC=C3C4=CC=C(N(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)C=C4C7(C8=CC(N(C9=CC=C(C)C=C9)C%10=CC=C(C)C=C%10)=CC=C8C%11=CC=C(N(C%12=CC=C(C)C=C%12)C%13=CC=C(C)C=C%13)C=C%117)C3=C2)C%14=CC=C(C)C=C%14
Tpsa: 12.96
Logp: 22.3767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₆₈N₄
Molecular Weight:
1097.43
Synonyms:
Spiro-TTB , 2,2',7,7'-tetra(N, N-di-tolyl)aMino-spiro-bifluor
SMILES:
CC(C=C1)=CC=C1N(C2=CC=C3C4=CC=C(N(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)C=C4C7(C8=CC(N(C9=CC=C(C)C=C9)C%10=CC=C(C)C=C%10)=CC=C8C%11=CC=C(N(C%12=CC=C(C)C=C%12)C%13=CC=C(C)C=C%13)C=C%117)C3=C2)C%14=CC=C(C)C=C%14
Tpsa:
12.96
Logp:
22.3767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12