CS-0318154
N-(4-methoxybenzyl)-3-nitroaniline
Manufacturer: ChemScene
CAS Number: 305851-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318154-100mg | In Stock | ₹ 1,00,926.00 |
CS-0318154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
4-METHOXY-N-(3-NITROPHENYL)-BENZENEMETHANAMINE
SMILES
COC1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa
64.4
Logp
3.2155
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 305851-22-3 | Benzenemethanamine, 4-methoxy-N-(3-nitrophenyl)- | A2B Chem | ₹ 17,711.00 - ₹ 24,297.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 4-METHOXY-N-(3-NITROPHENYL)-BENZENEMETHANAMINE
SMILES: COC1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.2155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
4-METHOXY-N-(3-NITROPHENYL)-BENZENEMETHANAMINE
SMILES:
COC1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.2155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: A-Methyl-Imidazo[1,2-A]Pyridine-3-Methanol
SMILES: CC(C1=CN=C2C=CC=CN12)O
Tpsa: 37.53
Logp: 1.3876
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
A-Methyl-Imidazo[1,2-A]Pyridine-3-Methanol
SMILES:
CC(C1=CN=C2C=CC=CN12)O
Tpsa:
37.53
Logp:
1.3876
H Acceptors:
3
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: C₄H₆N₄OS₂
Molecular Weight: 190.25
Synonyms: 2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-ACETAMIDE
SMILES: O=C(N)CSC1=NN=C(N)S1
Tpsa: 94.89
Logp: -0.3023
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄OS₂
Molecular Weight:
190.25
Synonyms:
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-ACETAMIDE
SMILES:
O=C(N)CSC1=NN=C(N)S1
Tpsa:
94.89
Logp:
-0.3023
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 1H-Indole-2-carboxylic acid, 5-ethoxy-, hydrazide
SMILES: CCOC1=CC=C2C(C=C(N2)C(NN)=O)=C1
Tpsa: 80.14
Logp: 1.1701
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
1H-Indole-2-carboxylic acid, 5-ethoxy-, hydrazide
SMILES:
CCOC1=CC=C2C(C=C(N2)C(NN)=O)=C1
Tpsa:
80.14
Logp:
1.1701
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3