CS-0010147
4-Nitro-m-phenylenediamine
Manufacturer: ChemScene
CAS Number: 5131-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0010147-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-0010147-100g | In Stock | ₹ 18,309.84 |
CS-0010147 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD00025289
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₂
Molecular Weight
153.14
Synonyms
None
SMILES
NC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa
95.18
Logp
0.7592
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Nitro-1,3-phenylenediamine | 5131-58-8 | MFCD00025289 | 1g | eMolecules | ₹ 2,416.21 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00025289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: NC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa: 95.18
Logp: 0.7592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
NC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa:
95.18
Logp:
0.7592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00046959
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₂N₂O₂
Molecular Weight: 408.41
Synonyms: C. I. Vat Yellow 1
SMILES: O=C1C2=C(C3=NC4=CC=C5C(C6=CC=CC=C6C7=C5C4=C8C3=C1C=CC8=N7)=O)C=CC=C2
Tpsa: 59.92
Logp: 5.5828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00046959
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₂N₂O₂
Molecular Weight:
408.41
Synonyms:
C. I. Vat Yellow 1
SMILES:
O=C1C2=C(C3=NC4=CC=C5C(C6=CC=CC=C6C7=C5C4=C8C3=C1C=CC8=N7)=O)C=CC=C2
Tpsa:
59.92
Logp:
5.5828
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00011895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: Variamine Blue RT (sulfate)
SMILES: N#[N+]C1=CC=C(NC2=CC=CC=C2)C=C1.O=S([O-])(O)=O
Tpsa: 117.61
Logp: 2.91938
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
Variamine Blue RT (sulfate)
SMILES:
N#[N+]C1=CC=C(NC2=CC=CC=C2)C=C1.O=S([O-])(O)=O
Tpsa:
117.61
Logp:
2.91938
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23160777
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₆O₂
Molecular Weight: 418.53
Synonyms: 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl
SMILES: COC1=CC=CC=C1C=CC2=CC=C(C3=CC=C(C=CC4=CC=CC=C4OC)C=C3)C=C2
Tpsa: 18.46
Logp: 7.7116
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD23160777
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₆O₂
Molecular Weight:
418.53
Synonyms:
4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl
SMILES:
COC1=CC=CC=C1C=CC2=CC=C(C3=CC=C(C=CC4=CC=CC=C4OC)C=C3)C=C2
Tpsa:
18.46
Logp:
7.7116
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7