CS-0379705
rel-(4S)-2-(((R)-2-Amino-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid Ampicillin Impurity
Manufacturer: ChemScene
CAS Number: 2197189-82-3
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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
C₁₅H₂₁N₃O₃S
Molecular Weight
323.41
Synonyms
None
SMILES
OC([C@@H]1NC(SC1(C)C)CNC([C@@H](C2=CC=CC=C2)N)=O)=O
Tpsa
104.45
Logp
0.6969
H Acceptors
5
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197189-82-3 | rel-(4S)-2-(((R)-2-Amino-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid Ampicillin Impurity | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₅H₂₁N₃O₃S
Molecular Weight: 323.41
Synonyms: None
SMILES: OC([C@@H]1NC(SC1(C)C)CNC([C@@H](C2=CC=CC=C2)N)=O)=O
Tpsa: 104.45
Logp: 0.6969
H Acceptors: 5
H Donors: 4
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:
C₁₅H₂₁N₃O₃S
Molecular Weight:
323.41
Synonyms:
None
SMILES:
OC([C@@H]1NC(SC1(C)C)CNC([C@@H](C2=CC=CC=C2)N)=O)=O
Tpsa:
104.45
Logp:
0.6969
H Acceptors:
5
H Donors:
4
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: N-Methyl-gamma-phenoxybenzenepropanamine
SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2
Tpsa: 21.26
Logp: 3.4162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
N-Methyl-gamma-phenoxybenzenepropanamine
SMILES:
CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2
Tpsa:
21.26
Logp:
3.4162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-Anilinoalanine
SMILES: N[C@@H](CNC1=CC=CC=C1)C(O)=O
Tpsa: 75.35
Logp: 0.5104
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-Anilinoalanine
SMILES:
N[C@@H](CNC1=CC=CC=C1)C(O)=O
Tpsa:
75.35
Logp:
0.5104
H Acceptors:
3
H Donors:
3
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: C₁₉H₃₄ClN
Molecular Weight: 311.93
Synonyms: Tetradecylpyridinium chloride
SMILES: CCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa: 3.88
Logp: 2.6792
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄ClN
Molecular Weight:
311.93
Synonyms:
Tetradecylpyridinium chloride
SMILES:
CCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa:
3.88
Logp:
2.6792
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
13