CS-0508518
4-Amino-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1426813-46-8
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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
C₁₄H₁₃NO
Molecular Weight
211.26
Synonyms
4-Amino-4'-methylbiphenyl-3-carbaldehyde
SMILES
O=CC1=CC(C2=CC=C(C)C=C2)=CC=C1N
Tpsa
43.09
Logp
3.05672
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426813-46-8 | 4-Amino-4'-methyl-biphenyl-3-carboxaldehyde | 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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 4-Amino-4'-methylbiphenyl-3-carbaldehyde
SMILES: O=CC1=CC(C2=CC=C(C)C=C2)=CC=C1N
Tpsa: 43.09
Logp: 3.05672
H Acceptors: 2
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
4-Amino-4'-methylbiphenyl-3-carbaldehyde
SMILES:
O=CC1=CC(C2=CC=C(C)C=C2)=CC=C1N
Tpsa:
43.09
Logp:
3.05672
H Acceptors:
2
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: 5-Bromo-2-fluoro-D-phenylalanine
SMILES: N[C@H](CC1=CC(Br)=CC=C1F)C(=O)O
Tpsa: 63.32
Logp: 1.5426
H Acceptors: 2
H Donors: 2
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
5-Bromo-2-fluoro-D-phenylalanine
SMILES:
N[C@H](CC1=CC(Br)=CC=C1F)C(=O)O
Tpsa:
63.32
Logp:
1.5426
H Acceptors:
2
H Donors:
2
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: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC(Br)=CS1
Tpsa: 63.32
Logp: 1.465
H Acceptors: 3
H Donors: 2
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:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC(Br)=CS1
Tpsa:
63.32
Logp:
1.465
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CC1=CC=C(Cl)C=C1C[C@H](N)C(=O)O
Tpsa: 63.32
Logp: 1.60282
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC1=CC=C(Cl)C=C1C[C@H](N)C(=O)O
Tpsa:
63.32
Logp:
1.60282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3