CS-0379894
(6R,7R)-3-Methyl-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephalexin Impurity
Manufacturer: ChemScene
CAS Number: 146794-70-9
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
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
N-Pivaloyl 7-aminodesacetoxycephalosporanic acid
SMILES
CC1=C(C(O)=O)N2C([C@H]([C@H]2SC1)NC(C(C)(C)C)=O)=O
Tpsa
86.71
Logp
0.791
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146794-70-9 | (6R-trans)-7-[(2,2-diMethyl-1-oxopropyl)aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2- | 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-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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: N-Pivaloyl 7-aminodesacetoxycephalosporanic acid
SMILES: CC1=C(C(O)=O)N2C([C@H]([C@H]2SC1)NC(C(C)(C)C)=O)=O
Tpsa: 86.71
Logp: 0.791
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
N-Pivaloyl 7-aminodesacetoxycephalosporanic acid
SMILES:
CC1=C(C(O)=O)N2C([C@H]([C@H]2SC1)NC(C(C)(C)C)=O)=O
Tpsa:
86.71
Logp:
0.791
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₀ClNOS
Molecular Weight: 333.88
Synonyms: (R)-duloxetine hydrochloride
SMILES: CNCC[C@H](C1=CC=CS1)OC2=CC=CC3=C2C=CC=C3.Cl
Tpsa: 21.26
Logp: 5.0527
H Acceptors: 3
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:
C₁₈H₂₀ClNOS
Molecular Weight:
333.88
Synonyms:
(R)-duloxetine hydrochloride
SMILES:
CNCC[C@H](C1=CC=CS1)OC2=CC=CC3=C2C=CC=C3.Cl
Tpsa:
21.26
Logp:
5.0527
H Acceptors:
3
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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: N-(2-aminoethyl)-2-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)acetamide
SMILES: O=C(NCCN)CC1=C(C)C=C(C(C)(C)C)C(O)=C1C
Tpsa: 75.35
Logp: 1.92394
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:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
N-(2-aminoethyl)-2-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)acetamide
SMILES:
O=C(NCCN)CC1=C(C)C=C(C(C)(C)C)C(O)=C1C
Tpsa:
75.35
Logp:
1.92394
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: C₁₅H₂₄N₂O₅S
Molecular Weight: 344.43
Synonyms: tiapride-N-oxide
SMILES: O=C(NCC[N+](CC)(CC)[O-])C1=CC(S(=O)(C)=O)=CC=C1OC
Tpsa: 95.53
Logp: 1.1829
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₅S
Molecular Weight:
344.43
Synonyms:
tiapride-N-oxide
SMILES:
O=C(NCC[N+](CC)(CC)[O-])C1=CC(S(=O)(C)=O)=CC=C1OC
Tpsa:
95.53
Logp:
1.1829
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8