CS-0379873
(6R-trans)-7-((R)-2-((R)-2-Amino-2-phenylacetamido)-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefalexin Impurity
Manufacturer: ChemScene
CAS Number: 72528-40-6
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
C₂₄H₂₄N₄O₅S
Molecular Weight
480.54
Synonyms
(6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES
N[C@H](C1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)C)C3=O)=O)=O
Tpsa
141.83
Logp
1.3024
H Acceptors
6
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72528-40-6 | Phenylglycylcefalexin | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₂₄H₂₄N₄O₅S
Molecular Weight: 480.54
Synonyms: (6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: N[C@H](C1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)C)C3=O)=O)=O
Tpsa: 141.83
Logp: 1.3024
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₄O₅S
Molecular Weight:
480.54
Synonyms:
(6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
N[C@H](C1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)C)C3=O)=O)=O
Tpsa:
141.83
Logp:
1.3024
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NS₂
Molecular Weight: 263.42
Synonyms: Benzenecarbodithioic acid, 1-cyano-1-methylpentyl ester
SMILES: S=C(C1=CC=CC=C1)SC(C)(C#N)CCCC
Tpsa: 23.79
Logp: 4.56778
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NS₂
Molecular Weight:
263.42
Synonyms:
Benzenecarbodithioic acid, 1-cyano-1-methylpentyl ester
SMILES:
S=C(C1=CC=CC=C1)SC(C)(C#N)CCCC
Tpsa:
23.79
Logp:
4.56778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28898375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: α-(HydroxyMethyl)benzeneacetic Acid endo-8-(1-Methylethyl)-8- azabicyclo[3.2.1]oct-3-yl Ester
SMILES: CC(N1[C@H]2C[C@@H](C[C@@H]1CC2)OC(C(C3=CC=CC=C3)CO)=O)C
Tpsa: 49.77
Logp: 2.7095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28898375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
α-(HydroxyMethyl)benzeneacetic Acid endo-8-(1-Methylethyl)-8- azabicyclo[3.2.1]oct-3-yl Ester
SMILES:
CC(N1[C@H]2C[C@@H](C[C@@H]1CC2)OC(C(C3=CC=CC=C3)CO)=O)C
Tpsa:
49.77
Logp:
2.7095
H Acceptors:
4
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: C₁₃H₁₅NS₂
Molecular Weight: 249.39
Synonyms: Benzenecarbodithioic acid, 1-cyano-1-methylbutyl ester
SMILES: N#CC(C)(CCC)SC(C1=CC=CC=C1)=S
Tpsa: 23.79
Logp: 4.17768
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NS₂
Molecular Weight:
249.39
Synonyms:
Benzenecarbodithioic acid, 1-cyano-1-methylbutyl ester
SMILES:
N#CC(C)(CCC)SC(C1=CC=CC=C1)=S
Tpsa:
23.79
Logp:
4.17768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4