CS-W014937
2-Nitrodiphenylamine
Manufacturer: ChemScene
CAS Number: 119-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W014937-100g | In Stock | ₹ 4,450.00 |
| 500g | CS-W014937-500g | In Stock | ₹ 6,319.00 |
| 1kg | CS-W014937-1kg | In Stock | ₹ 12,549.00 |
CS-W014937 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
99.96%
MDL No
MFCD00007089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
sudan yellow 1339
SMILES
O=[N+](C1=CC=CC=C1NC2=CC=CC=C2)[O-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-nitro-N-phenyl- | Aaron Chemicals LLC | -- | |
 | 119-75-5 | 2-Nitro-N-phenylaniline | A2B Chem | ₹ 1,246.00 - ₹ 4,450.00 |
SAFETY INFORMATION
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Purity: 99.96%
MDL No: MFCD00007089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: sudan yellow 1339
SMILES: O=[N+](C1=CC=CC=C1NC2=CC=CC=C2)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.96%
MDL No:
MFCD00007089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
sudan yellow 1339
SMILES:
O=[N+](C1=CC=CC=C1NC2=CC=CC=C2)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00007301
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: p-nitrodiphenylamine
SMILES: [O-][N+](C1=CC=C(NC2=CC=CC=C2)C=C1)=O
Tpsa: 55.17
Logp: 3.3384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00007301
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
p-nitrodiphenylamine
SMILES:
[O-][N+](C1=CC=C(NC2=CC=CC=C2)C=C1)=O
Tpsa:
55.17
Logp:
3.3384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00002277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: Ultraviolet absorber UV-0
SMILES: OC1=CC(O)=C(C(C2=CC=CC=C2)=O)C=C1
Tpsa: 57.53
Logp: 2.3288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00002277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
Ultraviolet absorber UV-0
SMILES:
OC1=CC(O)=C(C(C2=CC=CC=C2)=O)C=C1
Tpsa:
57.53
Logp:
2.3288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00016467
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: Phenylparaben
SMILES: O=C(OC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa: 46.53
Logp: 2.6114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00016467
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
Phenylparaben
SMILES:
O=C(OC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa:
46.53
Logp:
2.6114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2