CS-0555914
N1-(4-nitrophenyl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 6149-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555914-1g | In Stock | ₹ 77,175.12 |
CS-0555914 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
1,4-Benzenediamine, N-(4-nitrophenyl)-
SMILES
C1=CC(=CC=C1N)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
81.19
Logp
2.9206
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6149-34-4 | N1-(4-Nitrophenyl)benzene-1,4-diamine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 1,4-Benzenediamine, N-(4-nitrophenyl)-
SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 81.19
Logp: 2.9206
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
1,4-Benzenediamine, N-(4-nitrophenyl)-
SMILES:
C1=CC(=CC=C1N)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
81.19
Logp:
2.9206
H Acceptors:
4
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: C₁₈H₁₇NO₂S
Molecular Weight: 311.40
Synonyms: 2,5-dimethyl-N-(1-naphthyl)benzenesulfonamide
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC3=CC=CC=C32
Tpsa: 46.17
Logp: 4.25744
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₇NO₂S
Molecular Weight:
311.40
Synonyms:
2,5-dimethyl-N-(1-naphthyl)benzenesulfonamide
SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC3=CC=CC=C32
Tpsa:
46.17
Logp:
4.25744
H Acceptors:
2
H Donors:
1
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 1-(4-Chlorophenyl)pyrazolidin-3-one
SMILES: OC1=NN(C2=CC=C(Cl)C=C2)CC1
Tpsa: 35.83
Logp: 2.4216
H Acceptors: 2
H Donors: 1
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
1-(4-Chlorophenyl)pyrazolidin-3-one
SMILES:
OC1=NN(C2=CC=C(Cl)C=C2)CC1
Tpsa:
35.83
Logp:
2.4216
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂Cl₃NO
Molecular Weight: 328.62
Synonyms: N(2)-n-Butyl-N(1)-(3-nitro-4-methoxybenzenesulfonyl) Urea
SMILES: C1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.5279
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₂Cl₃NO
Molecular Weight:
328.62
Synonyms:
N(2)-n-Butyl-N(1)-(3-nitro-4-methoxybenzenesulfonyl) Urea
SMILES:
C1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.5279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3