CS-0558505
1-(4-Nitrophenyl)-N-(p-tolyl)methanimine
Manufacturer: ChemScene
CAS Number: 730-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558505-100mg | In Stock | ₹ 1,36,170.00 |
CS-0558505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]-
SMILES
CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
55.5
Logp
3.65382
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730-39-2 | Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]- | A2B Chem | ₹ 14,151.00 - ₹ 22,517.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]-
SMILES: CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.5
Logp: 3.65382
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]-
SMILES:
CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.5
Logp:
3.65382
H Acceptors:
3
H Donors:
0
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: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: 3,4-dibromo-5-phenyl-2(5H)-furanone
SMILES: C1=CC=C(C=C1)C2C(=C(C(=O)O2)Br)Br
Tpsa: 26.3
Logp: 3.2859
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
3,4-dibromo-5-phenyl-2(5H)-furanone
SMILES:
C1=CC=C(C=C1)C2C(=C(C(=O)O2)Br)Br
Tpsa:
26.3
Logp:
3.2859
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C2=NN=CC=C2
Tpsa: 54.88
Logp: 1.4066
H Acceptors: 3
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C2=NN=CC=C2
Tpsa:
54.88
Logp:
1.4066
H Acceptors:
3
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: C₁₄H₁₀BrNO₂
Molecular Weight: 304.14
Synonyms: 5-Bromo-3-(4-methoxyphenyl)-2,1-benzisoxazole
SMILES: COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Br
Tpsa: 35.26
Logp: 4.2659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO₂
Molecular Weight:
304.14
Synonyms:
5-Bromo-3-(4-methoxyphenyl)-2,1-benzisoxazole
SMILES:
COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Br
Tpsa:
35.26
Logp:
4.2659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2