CS-0170378
2,2'-Dinitrobenzidine
Manufacturer: ChemScene
CAS Number: 5855-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170378-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0170378-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0170378-1g | In Stock | ₹ 22,416.72 |
CS-0170378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O₄
Molecular Weight
274.23
Synonyms
Benzidine,2,2'-dinitro-(6CI,8CI)
SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])C2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa
138.32
Logp
2.3344
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-Dinitrobenzidine | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 21,047.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₄
Molecular Weight: 274.23
Synonyms: Benzidine,2,2'-dinitro-(6CI,8CI)
SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])C2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa: 138.32
Logp: 2.3344
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₀N₄O₄
Molecular Weight:
274.23
Synonyms:
Benzidine,2,2'-dinitro-(6CI,8CI)
SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])C2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa:
138.32
Logp:
2.3344
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₈
Molecular Weight: 332.22
Synonyms: 4-(4-Carboxy-2-nitrophenyl)-3-nitrobenzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2[N+]([O-])=O)C([N+]([O-])=O)=C1)O
Tpsa: 160.88
Logp: 2.5664
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₈
Molecular Weight:
332.22
Synonyms:
4-(4-Carboxy-2-nitrophenyl)-3-nitrobenzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2[N+]([O-])=O)C([N+]([O-])=O)=C1)O
Tpsa:
160.88
Logp:
2.5664
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: diethylhexanoic acid
SMILES: CCCCC(CC)(CC)C(=O)O
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
diethylhexanoic acid
SMILES:
CCCCC(CC)(CC)C(=O)O
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₂₈N₄
Molecular Weight: 624.73
Synonyms: None
SMILES: C1(C2(C3=C(C4=C2C=C(C5=CC=NC=C5)C=C4)C=CC(C6=CC=NC=C6)=C3)C7=C8C=CC(C9=CC=NC=C9)=C7)=C8C=CC(C%10=CC=NC=C%10)=C1
Tpsa: 51.56
Logp: 10.2781
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:
C₄₅H₂₈N₄
Molecular Weight:
624.73
Synonyms:
None
SMILES:
C1(C2(C3=C(C4=C2C=C(C5=CC=NC=C5)C=C4)C=CC(C6=CC=NC=C6)=C3)C7=C8C=CC(C9=CC=NC=C9)=C7)=C8C=CC(C%10=CC=NC=C%10)=C1
Tpsa:
51.56
Logp:
10.2781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4