CS-M2851
N-Benzyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 5729-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2851-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-M2851-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-M2851-5g | In Stock | ₹ 20,915.00 |
| 10g | CS-M2851-10g | In Stock | ₹ 41,830.00 |
| 25g | CS-M2851-25g | In Stock | ₹ 1,04,308.00 |
CS-M2851 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00493568
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
N-(o-Nitrophenyl)benzylamine; N-Benzyl-2-nitroaniline; N-Benzyl-2-nitrobenzenamine; N-Benezyl-2-nitroaniline
SMILES
O=[N+]([O-])C1=CC=CC=C1NCC2=CC=CC=C2
Tpsa
55.17
Logp
3.2069
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Benzyl-2-nitroaniline | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 17,266.00 | |
 | 5729-06-6 | N-Benzyl-2-nitroaniline | A2B Chem | ₹ 1,602.00 - ₹ 4,094.00 |
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: MFCD00493568
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: N-(o-Nitrophenyl)benzylamine; N-Benzyl-2-nitroaniline; N-Benzyl-2-nitrobenzenamine; N-Benezyl-2-nitroaniline
SMILES: O=[N+]([O-])C1=CC=CC=C1NCC2=CC=CC=C2
Tpsa: 55.17
Logp: 3.2069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00493568
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
N-(o-Nitrophenyl)benzylamine; N-Benzyl-2-nitroaniline; N-Benzyl-2-nitrobenzenamine; N-Benezyl-2-nitroaniline
SMILES:
O=[N+]([O-])C1=CC=CC=C1NCC2=CC=CC=C2
Tpsa:
55.17
Logp:
3.2069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03094682
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: N1-Benzylbenzene-1,2-diamine
SMILES: NC1=CC=CC=C1NCC2=CC=CC=C2
Tpsa: 38.05
Logp: 2.8809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03094682
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
N1-Benzylbenzene-1,2-diamine
SMILES:
NC1=CC=CC=C1NCC2=CC=CC=C2
Tpsa:
38.05
Logp:
2.8809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O
Molecular Weight: 300.35
Synonyms: p-(1-Benzyl-2-benzimidazolyl)phenol
SMILES: OC1=CC=C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C=C1
Tpsa: 38.05
Logp: 4.4572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O
Molecular Weight:
300.35
Synonyms:
p-(1-Benzyl-2-benzimidazolyl)phenol
SMILES:
OC1=CC=C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C=C1
Tpsa:
38.05
Logp:
4.4572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃N₃O₅S
Molecular Weight: 499.62
Synonyms: None
SMILES: CC(C)(C)OC(N(CC1)CCC1C(COS(C)(=O)=O)N2C(C3=CC=CC=C3)=NC4=CC=CC=C24)=O
Tpsa: 90.73
Logp: 4.8677
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃N₃O₅S
Molecular Weight:
499.62
Synonyms:
None
SMILES:
CC(C)(C)OC(N(CC1)CCC1C(COS(C)(=O)=O)N2C(C3=CC=CC=C3)=NC4=CC=CC=C24)=O
Tpsa:
90.73
Logp:
4.8677
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6