CS-0331372
5-Amino-1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 68217-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331372-1g | In Stock | ₹ 88,297.92 |
CS-0331372 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₅N₃O₂
Molecular Weight
223.19
Synonyms
5-Amino-2,3-dicyano-1,4-naphthoquinone
SMILES
C1=CC2=C(C(=C1)N)C(=O)C(=C(C#N)C2=O)C#N
Tpsa
107.74
Logp
0.99156
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68217-29-8 | 5-Amino-2,3-dicyano-1,4-naphthoquinone | A2B Chem | ₹ 8,898.24 - ₹ 16,940.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅N₃O₂
Molecular Weight: 223.19
Synonyms: 5-Amino-2,3-dicyano-1,4-naphthoquinone
SMILES: C1=CC2=C(C(=C1)N)C(=O)C(=C(C#N)C2=O)C#N
Tpsa: 107.74
Logp: 0.99156
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅N₃O₂
Molecular Weight:
223.19
Synonyms:
5-Amino-2,3-dicyano-1,4-naphthoquinone
SMILES:
C1=CC2=C(C(=C1)N)C(=O)C(=C(C#N)C2=O)C#N
Tpsa:
107.74
Logp:
0.99156
H Acceptors:
5
H Donors:
1
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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-bromo-2-ethyl-1(3)H-imidazo[4,5-b]pyridine
SMILES: CCC1=NC2=C(N=CC(=C2)Br)N1
Tpsa: 41.57
Logp: 2.2828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-bromo-2-ethyl-1(3)H-imidazo[4,5-b]pyridine
SMILES:
CCC1=NC2=C(N=CC(=C2)Br)N1
Tpsa:
41.57
Logp:
2.2828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: 1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-
SMILES: CCN(CC)C1=C(C=C(C=C1)N)Cl
Tpsa: 29.26
Logp: 2.7684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-
SMILES:
CCN(CC)C1=C(C=C(C=C1)N)Cl
Tpsa:
29.26
Logp:
2.7684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02180084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂F₃N₃O₃S
Molecular Weight: 453.48
Synonyms: 4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
SMILES: O=S(C1=CC=C(CCCCC)C=C1)(NCC2=NC(C3=CC=C(C(F)(F)F)C=C3)=NO2)=O
Tpsa: 85.09
Logp: 4.9666
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD02180084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂F₃N₃O₃S
Molecular Weight:
453.48
Synonyms:
4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
SMILES:
O=S(C1=CC=C(CCCCC)C=C1)(NCC2=NC(C3=CC=C(C(F)(F)F)C=C3)=NO2)=O
Tpsa:
85.09
Logp:
4.9666
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9