CS-0220716
4-Nitro-1-n-phenylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 55315-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220716-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0220716-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0220716-1g | In Stock | ₹ 31,328.00 |
CS-0220716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
N-(2-amino-4-nitrophenyl)-N-phenylamine
SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa
81.19
Logp
2.9206
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55315-12-3 | 4-Nitro-N1-phenylbenzene-1,2-diamine | A2B Chem | ₹ 34,532.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: N-(2-amino-4-nitrophenyl)-N-phenylamine
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa: 81.19
Logp: 2.9206
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
N-(2-amino-4-nitrophenyl)-N-phenylamine
SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa:
81.19
Logp:
2.9206
H Acceptors:
4
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: C₁₆H₁₀N₂OS
Molecular Weight: 278.33
Synonyms: None
SMILES: OC1=NC2=CC=CC=C2C(C3=NC4=CC=CC=C4S3)=C1
Tpsa: 46.01
Logp: 4.2171
H Acceptors: 4
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:
C₁₆H₁₀N₂OS
Molecular Weight:
278.33
Synonyms:
None
SMILES:
OC1=NC2=CC=CC=C2C(C3=NC4=CC=CC=C4S3)=C1
Tpsa:
46.01
Logp:
4.2171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 2-(2-iminothiazol-3(2H)-yl)acetic acid
SMILES: C1=CSC(=N)N1CC(=O)O
Tpsa: 66.08
Logp: 0.11367
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
2-(2-iminothiazol-3(2H)-yl)acetic acid
SMILES:
C1=CSC(=N)N1CC(=O)O
Tpsa:
66.08
Logp:
0.11367
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃OS₂
Molecular Weight: 191.27
Synonyms: None
SMILES: SC1=NN=C(NCCOC)S1
Tpsa: 47.04
Logp: 0.8851
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃OS₂
Molecular Weight:
191.27
Synonyms:
None
SMILES:
SC1=NN=C(NCCOC)S1
Tpsa:
47.04
Logp:
0.8851
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4