CS-0504452
2-([1,1'-Biphenyl]-2-ylethynyl)aniline
Manufacturer: ChemScene
CAS Number: 1236003-93-2
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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
C₂₀H₁₅N
Molecular Weight
269.34
Synonyms
2-(2-Biphenylylethynyl)aniline
SMILES
C(#CC=1C=CC=CC1C=2C=CC=CC2)C=3C=CC=CC3N
Tpsa
26.02
Logp
4.3356
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236003-93-2 | 2-([1,1'-Biphenyl]-2-ylethynyl)aniline | A2B Chem | -- |
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: C₂₀H₁₅N
Molecular Weight: 269.34
Synonyms: 2-(2-Biphenylylethynyl)aniline
SMILES: C(#CC=1C=CC=CC1C=2C=CC=CC2)C=3C=CC=CC3N
Tpsa: 26.02
Logp: 4.3356
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:
C₂₀H₁₅N
Molecular Weight:
269.34
Synonyms:
2-(2-Biphenylylethynyl)aniline
SMILES:
C(#CC=1C=CC=CC1C=2C=CC=CC2)C=3C=CC=CC3N
Tpsa:
26.02
Logp:
4.3356
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Methyl4,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES: O=C(OC)C1=CC(=C(N1)C)C
Tpsa: 42.09
Logp: 1.41814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Methyl4,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES:
O=C(OC)C1=CC(=C(N1)C)C
Tpsa:
42.09
Logp:
1.41814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00025377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: Benzenamine, 4-(2-phenylethenyl)- (9CI)
SMILES: NC1=CC=C(C=C1)C=CC=2C=CC=CC2
Tpsa: 26.02
Logp: 3.4392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
Benzenamine, 4-(2-phenylethenyl)- (9CI)
SMILES:
NC1=CC=C(C=C1)C=CC=2C=CC=CC2
Tpsa:
26.02
Logp:
3.4392
H Acceptors:
1
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: C₁₈H₁₀O₄
Molecular Weight: 290.27
Synonyms: 6,11-Dihydroxy-5,12-naphthacenedione
SMILES: O=C1C=2C=CC=CC2C(=O)C3=C(O)C=4C=CC=CC4C(O)=C13
Tpsa: 74.6
Logp: 3.0264
H Acceptors: 4
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:
C₁₈H₁₀O₄
Molecular Weight:
290.27
Synonyms:
6,11-Dihydroxy-5,12-naphthacenedione
SMILES:
O=C1C=2C=CC=CC2C(=O)C3=C(O)C=4C=CC=CC4C(O)=C13
Tpsa:
74.6
Logp:
3.0264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0