CS-0569517
2-Methyl-4-nitro-1-phenoxybenzene
Manufacturer: ChemScene
CAS Number: 171349-95-4
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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
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
Benzene,2-methyl-4-nitro-1-phenoxy
SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2
Tpsa
52.37
Logp
3.69552
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 2-methyl-4-nitro-1-phenoxy- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: Benzene,2-methyl-4-nitro-1-phenoxy
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2
Tpsa: 52.37
Logp: 3.69552
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
Benzene,2-methyl-4-nitro-1-phenoxy
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2
Tpsa:
52.37
Logp:
3.69552
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-methyl-5,8-dimethoxyquinoline
SMILES: CC1=NC2=C(C=CC(=C2C=C1)OC)OC
Tpsa: 31.35
Logp: 2.56042
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-methyl-5,8-dimethoxyquinoline
SMILES:
CC1=NC2=C(C=CC(=C2C=C1)OC)OC
Tpsa:
31.35
Logp:
2.56042
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: OC1=CC=C2C=CC(C)=NC2=C1O
Tpsa: 53.35
Logp: 1.95442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
OC1=CC=C2C=CC(C)=NC2=C1O
Tpsa:
53.35
Logp:
1.95442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: 2-nitro-4,5-dibromoaniline
SMILES: C1=C(C(=CC(=C1Br)Br)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.702
H Acceptors: 3
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:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
2-nitro-4,5-dibromoaniline
SMILES:
C1=C(C(=CC(=C1Br)Br)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1