CS-0589409
1,4-Diamino-9,10-dioxo-9,10-dihydroanthracene-2,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 81-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0589409-250g | In Stock | ₹ 91,891.44 |
CS-0589409 - 250g
In Stock
Quantity
1
Base Price: ₹ 91,891.44
GST (18%): ₹ 16,540.459
Total Price: ₹ 1,08,431.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈N₄O₂
Molecular Weight
288.26
Synonyms
diaminodicyanoanthraquinone
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C#N)N
Tpsa
133.76
Logp
1.36976
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81-41-4 | 1,4-Diamino-9,10-dioxo-9,10-dihydroanthracene-2,3-dicarbonitrile | A2B Chem | ₹ 1,540.08 - ₹ 17,882.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈N₄O₂
Molecular Weight: 288.26
Synonyms: diaminodicyanoanthraquinone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C#N)N
Tpsa: 133.76
Logp: 1.36976
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈N₄O₂
Molecular Weight:
288.26
Synonyms:
diaminodicyanoanthraquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C#N)N
Tpsa:
133.76
Logp:
1.36976
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: ETHYL 2-METHYL-5-OXO-5,6-DIHYDRO[1,6]NAPHTHYRIDINE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N=C2C=CNC(=O)C2=C1)C
Tpsa: 72.05
Logp: 1.40822
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
ETHYL 2-METHYL-5-OXO-5,6-DIHYDRO[1,6]NAPHTHYRIDINE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N=C2C=CNC(=O)C2=C1)C
Tpsa:
72.05
Logp:
1.40822
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀S
Molecular Weight: 198.28
Synonyms: Thiophene, 2-[(4-methylphenyl)ethynyl]-
SMILES: CC1=CC=C(C=C1)C#CC2=CC=CS2
Tpsa: 0
Logp: 3.45632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀S
Molecular Weight:
198.28
Synonyms:
Thiophene, 2-[(4-methylphenyl)ethynyl]-
SMILES:
CC1=CC=C(C=C1)C#CC2=CC=CS2
Tpsa:
0
Logp:
3.45632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-Quinolinecarboxylicacid,5-amino-(9CI)
SMILES: C1=CC2=C(C=CC(=C2N=C1)C(=O)O)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-Quinolinecarboxylicacid,5-amino-(9CI)
SMILES:
C1=CC2=C(C=CC(=C2N=C1)C(=O)O)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1