CS-0326623
N-methyl-N-(3-phenylpropanoyl)glycine
Manufacturer: ChemScene
CAS Number: 69267-30-7
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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-[methyl(3-phenylpropanoyl)amino]acetic acid
SMILES
CN(CC(=O)O)C(=O)CCC1=CC=CC=C1
Tpsa
57.61
Logp
1.1622
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69267-30-7 | Glycine, N-methyl-N-(1-oxo-3-phenylpropyl)- | 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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-[methyl(3-phenylpropanoyl)amino]acetic acid
SMILES: CN(CC(=O)O)C(=O)CCC1=CC=CC=C1
Tpsa: 57.61
Logp: 1.1622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
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-[methyl(3-phenylpropanoyl)amino]acetic acid
SMILES:
CN(CC(=O)O)C(=O)CCC1=CC=CC=C1
Tpsa:
57.61
Logp:
1.1622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄S
Molecular Weight: 267.26
Synonyms: None
SMILES: COC1=C(N=C2NC(CS2)=O)C=CC([N+]([O-])=O)=C1
Tpsa: 93.83
Logp: 1.4539
H Acceptors: 6
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:
C₁₀H₉N₃O₄S
Molecular Weight:
267.26
Synonyms:
None
SMILES:
COC1=C(N=C2NC(CS2)=O)C=CC([N+]([O-])=O)=C1
Tpsa:
93.83
Logp:
1.4539
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 4-METHYL-2-[(4-METHYL-PYRIDIN-2-YLAMINO)-METHYL]-PHENOL
SMILES: CC1=CC=C(C(=C1)CNC2=CC(=CC=N2)C)O
Tpsa: 45.15
Logp: 3.01614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
4-METHYL-2-[(4-METHYL-PYRIDIN-2-YLAMINO)-METHYL]-PHENOL
SMILES:
CC1=CC=C(C(=C1)CNC2=CC(=CC=N2)C)O
Tpsa:
45.15
Logp:
3.01614
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: C₉H₇N₃O₃S
Molecular Weight: 237.24
Synonyms: 2-(2-nitrophenylimino)thiazolidin-4-one
SMILES: O=C1N=C(NC2=CC=CC=C2[N+]([O-])=O)SC1
Tpsa: 84.6
Logp: 1.6361
H Acceptors: 5
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:
C₉H₇N₃O₃S
Molecular Weight:
237.24
Synonyms:
2-(2-nitrophenylimino)thiazolidin-4-one
SMILES:
O=C1N=C(NC2=CC=CC=C2[N+]([O-])=O)SC1
Tpsa:
84.6
Logp:
1.6361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2