CS-0569885
2-Methyl-4'-nitro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 33350-73-1
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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
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
Biphenyl, 2-methyl-4'-nitro-
SMILES
CC1=CC=CC=C1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
43.14
Logp
3.57022
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4'-nitrobiphenyl | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 33350-73-1 | 2-Methyl-4'-nitrobiphenyl | A2B Chem | -- |
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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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: Biphenyl, 2-methyl-4'-nitro-
SMILES: CC1=CC=CC=C1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
Biphenyl, 2-methyl-4'-nitro-
SMILES:
CC1=CC=CC=C1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)N
Tpsa: 52.32
Logp: 2.7224
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)N
Tpsa:
52.32
Logp:
2.7224
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: C-(6-Chloro-naphthalen-2-yl)-methylamine
SMILES: C1=CC2=C(C=CC(=C2)Cl)C=C1CN
Tpsa: 26.02
Logp: 2.9519
H Acceptors: 1
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
C-(6-Chloro-naphthalen-2-yl)-methylamine
SMILES:
C1=CC2=C(C=CC(=C2)Cl)C=C1CN
Tpsa:
26.02
Logp:
2.9519
H Acceptors:
1
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 5,7-Dimethoxy-4-phenyl-chroman-2-one
SMILES: COC1=CC2=C(C(CC(=O)O2)C3=CC=CC=C3)C(=C1)OC
Tpsa: 44.76
Logp: 3.1448
H Acceptors: 4
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
5,7-Dimethoxy-4-phenyl-chroman-2-one
SMILES:
COC1=CC2=C(C(CC(=O)O2)C3=CC=CC=C3)C(=C1)OC
Tpsa:
44.76
Logp:
3.1448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3