CS-0359346
2-Nitro-4-propoxyaniline
Manufacturer: ChemScene
CAS Number: 20367-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359346-5g | In Stock | ₹ 1,69,323.24 |
CS-0359346 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,323.24
GST (18%): ₹ 30,478.183
Total Price: ₹ 1,99,801.423
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
2-Nitro-4-propyloxy-anilin
SMILES
CCCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa
78.39
Logp
1.9658
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20367-34-4 | Benzenamine, 2-nitro-4-propoxy- | A2B Chem | -- |
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 2-Nitro-4-propyloxy-anilin
SMILES: CCCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.9658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
2-Nitro-4-propyloxy-anilin
SMILES:
CCCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.9658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: Acridine,2-nitro
SMILES: O=[N+](C1=CC2=CC3=CC=CC=C3N=C2C=C1)[O-]
Tpsa: 56.03
Logp: 3.2962
H Acceptors: 3
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
Acridine,2-nitro
SMILES:
O=[N+](C1=CC2=CC3=CC=CC=C3N=C2C=C1)[O-]
Tpsa:
56.03
Logp:
3.2962
H Acceptors:
3
H Donors:
0
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: C₁₃H₈N₂O₄
Molecular Weight: 256.21
Synonyms: 2-NITRODIBENZO[B,F][1,4]OXAZEPIN-11(10H)-ONE(WXG02103)
SMILES: O=[N+]([O-])C1=CC=2C(NC3=CC=CC=C3OC2C=C1)=O
Tpsa: 81.47
Logp: 2.9528
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:
C₁₃H₈N₂O₄
Molecular Weight:
256.21
Synonyms:
2-NITRODIBENZO[B,F][1,4]OXAZEPIN-11(10H)-ONE(WXG02103)
SMILES:
O=[N+]([O-])C1=CC=2C(NC3=CC=CC=C3OC2C=C1)=O
Tpsa:
81.47
Logp:
2.9528
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: C₁₅H₁₁Cl₂NO₃
Molecular Weight: 324.16
Synonyms: Benzoic acid, 2-amino-3,5-dichloro-, 2-oxo-2-phenylethyl ester
SMILES: C1=CC=C(C=C1)C(=O)COC(=O)C2=C(C(=CC(=C2)Cl)Cl)N
Tpsa: 69.39
Logp: 3.6153
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁Cl₂NO₃
Molecular Weight:
324.16
Synonyms:
Benzoic acid, 2-amino-3,5-dichloro-, 2-oxo-2-phenylethyl ester
SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=C(C(=CC(=C2)Cl)Cl)N
Tpsa:
69.39
Logp:
3.6153
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4