CS-0576191
2-Amino-4-(p-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 225233-71-6
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
2-Amino-4-(4-Methylphenyl)Butanoic Acid
SMILES
CC1=CC=C(C=C1)CCC(C(=O)O)N
Tpsa
63.32
Logp
1.33952
H Acceptors
2
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Amino-4-(4-Methylphenyl)Butanoic Acid
SMILES: CC1=CC=C(C=C1)CCC(C(=O)O)N
Tpsa: 63.32
Logp: 1.33952
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Amino-4-(4-Methylphenyl)Butanoic Acid
SMILES:
CC1=CC=C(C=C1)CCC(C(=O)O)N
Tpsa:
63.32
Logp:
1.33952
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆SSi
Molecular Weight: 196.38
Synonyms: Silane, trimethyl(4-(methylthio)phenyl)-
SMILES: CSC1=CC=C([Si](C)(C)C)C=C1
Tpsa: 0
Logp: 2.9537
H Acceptors: 1
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:
C₁₀H₁₆SSi
Molecular Weight:
196.38
Synonyms:
Silane, trimethyl(4-(methylthio)phenyl)-
SMILES:
CSC1=CC=C([Si](C)(C)C)C=C1
Tpsa:
0
Logp:
2.9537
H Acceptors:
1
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: Acetamide, N-[4-(acetyloxy)-2-nitrophenyl]-
SMILES: CC(=O)NC1=C(C=C(C=C1)OC(=O)C)[N+](=O)[O-]
Tpsa: 98.54
Logp: 1.4785
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
Acetamide, N-[4-(acetyloxy)-2-nitrophenyl]-
SMILES:
CC(=O)NC1=C(C=C(C=C1)OC(=O)C)[N+](=O)[O-]
Tpsa:
98.54
Logp:
1.4785
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3,4-DIMETHOXY-2-HYDROXY-6-METHYLBENZALDEHYDE
SMILES: CC1=CC(=C(C(=C1C=O)O)OC)OC
Tpsa: 55.76
Logp: 1.53032
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3,4-DIMETHOXY-2-HYDROXY-6-METHYLBENZALDEHYDE
SMILES:
CC1=CC(=C(C(=C1C=O)O)OC)OC
Tpsa:
55.76
Logp:
1.53032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3