CS-0580732
2-Acetamido-3-(o-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 5463-90-1
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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
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
2-acetamido-3-(2-methylphenyl)propanoic Acid
SMILES
CC1=CC=CC=C1CC(C(=O)O)NC(=O)C
Tpsa
66.4
Logp
1.12682
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5463-90-1 | PHENYLALANINE, N-ACETYL-2-METHYL- | 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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-acetamido-3-(2-methylphenyl)propanoic Acid
SMILES: CC1=CC=CC=C1CC(C(=O)O)NC(=O)C
Tpsa: 66.4
Logp: 1.12682
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-acetamido-3-(2-methylphenyl)propanoic Acid
SMILES:
CC1=CC=CC=C1CC(C(=O)O)NC(=O)C
Tpsa:
66.4
Logp:
1.12682
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: None
SMILES: CC1=C(C=CC=C1N)C2=CC=CS2
Tpsa: 26.02
Logp: 3.30572
H Acceptors: 2
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
None
SMILES:
CC1=C(C=CC=C1N)C2=CC=CS2
Tpsa:
26.02
Logp:
3.30572
H Acceptors:
2
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 4-(4-CHLORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES: CC1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl
Tpsa: 54.37
Logp: 2.69592
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
4-(4-CHLORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES:
CC1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl
Tpsa:
54.37
Logp:
2.69592
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 2-Methyl-6-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])C
Tpsa: 69.44
Logp: 2.07992
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 2-Methyl-6-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])C
Tpsa:
69.44
Logp:
2.07992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3