CS-0567603
(4S)-2-(((R)-2-Amino-2-phenylacetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid Ampicillin Impurity
Manufacturer: ChemScene
CAS Number: 10610-41-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₅S
Molecular Weight
367.42
Synonyms
None
SMILES
N[C@H](C1=CC=CC=C1)C(NC(C2N[C@H](C(C)(S2)C)C(O)=O)C(O)=O)=O
Tpsa
141.75
Logp
0.1501
H Acceptors
6
H Donors
5
Rotatable Bonds
6
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₅S
Molecular Weight: 367.42
Synonyms: None
SMILES: N[C@H](C1=CC=CC=C1)C(NC(C2N[C@H](C(C)(S2)C)C(O)=O)C(O)=O)=O
Tpsa: 141.75
Logp: 0.1501
H Acceptors: 6
H Donors: 5
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:
C₁₆H₂₁N₃O₅S
Molecular Weight:
367.42
Synonyms:
None
SMILES:
N[C@H](C1=CC=CC=C1)C(NC(C2N[C@H](C(C)(S2)C)C(O)=O)C(O)=O)=O
Tpsa:
141.75
Logp:
0.1501
H Acceptors:
6
H Donors:
5
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: C₃₂H₃₈N₆O₈S₂
Molecular Weight: 698.81
Synonyms: Glycinamide, (2R)-2-phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, (2R)-
SMILES: N[C@H](C1=CC=CC=C1)C(N[C@@H]([C@]2([H])N[C@H](C(C)(S2)C)C(O)=O)C(N[C@H](C3=CC=CC=C3)C(N[C@H]4[C@]5([H])N([C@H](C(C)(S5)C)C(O)=O)C4=O)=O)=O)=O
Tpsa: 220.26
Logp: 0.5547
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₆O₈S₂
Molecular Weight:
698.81
Synonyms:
Glycinamide, (2R)-2-phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, (2R)-
SMILES:
N[C@H](C1=CC=CC=C1)C(N[C@@H]([C@]2([H])N[C@H](C(C)(S2)C)C(O)=O)C(N[C@H](C3=CC=CC=C3)C(N[C@H]4[C@]5([H])N([C@H](C(C)(S5)C)C(O)=O)C4=O)=O)=O)=O
Tpsa:
220.26
Logp:
0.5547
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₃S
Molecular Weight: 347.43
Synonyms: None
SMILES: [H][C@](C(NC1=CN[C@@](C(O)=O)(C(C)(SC1=O)C)[H])=C)(C2=CC=CC=C2)N
Tpsa: 104.45
Logp: 1.7259
H Acceptors: 6
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:
C₁₇H₂₁N₃O₃S
Molecular Weight:
347.43
Synonyms:
None
SMILES:
[H][C@](C(NC1=CN[C@@](C(O)=O)(C(C)(SC1=O)C)[H])=C)(C2=CC=CC=C2)N
Tpsa:
104.45
Logp:
1.7259
H Acceptors:
6
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: C₂₄H₂₉N₅O₆S₂
Molecular Weight: 547.65
Synonyms: None
SMILES: CC1(S[C@]2(N([C@]1(C(N[C@@]3([H])C(N4[C@](C(O)=O)(C(C)(S[C@]43[H])C)[H])=O)=O)[H])C([C@]2(NC([C@@](N)(C5=CC=CC=C5)[H])=O)[H])=O)[H])C
Tpsa: 162.14
Logp: -0.1348
H Acceptors: 8
H Donors: 4
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:
C₂₄H₂₉N₅O₆S₂
Molecular Weight:
547.65
Synonyms:
None
SMILES:
CC1(S[C@]2(N([C@]1(C(N[C@@]3([H])C(N4[C@](C(O)=O)(C(C)(S[C@]43[H])C)[H])=O)=O)[H])C([C@]2(NC([C@@](N)(C5=CC=CC=C5)[H])=O)[H])=O)[H])C
Tpsa:
162.14
Logp:
-0.1348
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6