CS-0914733
Ceftibuten Impurity 9
Manufacturer: ChemScene
CAS Number: 103054-27-9
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₆S
Molecular Weight
404.44
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)NC2=NC(=CS2)C(=CCC(=O)OC)C(=O)OCC
Tpsa
103.82
Logp
3.4014
H Acceptors
8
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103054-27-9 | Ceftibuten Related Impurity 9 | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₆S
Molecular Weight: 404.44
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC2=NC(=CS2)C(=CCC(=O)OC)C(=O)OCC
Tpsa: 103.82
Logp: 3.4014
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₆S
Molecular Weight:
404.44
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC2=NC(=CS2)C(=CCC(=O)OC)C(=O)OCC
Tpsa:
103.82
Logp:
3.4014
H Acceptors:
8
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: C₅H₄O₂Se
Molecular Weight: 175.04
Synonyms: None
SMILES: O=C(C1=CC=C[Se]1)O
Tpsa: 37.3
Logp: 0.4418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄O₂Se
Molecular Weight:
175.04
Synonyms:
None
SMILES:
O=C(C1=CC=C[Se]1)O
Tpsa:
37.3
Logp:
0.4418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅O₅S₂
Molecular Weight: 385.42
Synonyms: None
SMILES: C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC=3N(C)C(C(OC)=O)=NN3)[H]
Tpsa: 140.64
Logp: -0.7251
H Acceptors: 10
H Donors: 2
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:
C₁₃H₁₅N₅O₅S₂
Molecular Weight:
385.42
Synonyms:
None
SMILES:
C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC=3N(C)C(C(OC)=O)=NN3)[H]
Tpsa:
140.64
Logp:
-0.7251
H Acceptors:
10
H Donors:
2
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: C₁₃H₁₀N₄O₂S₃
Molecular Weight: 350.44
Synonyms: None
SMILES: S=C(OC1=NC=2C=CC=CC2S1)C(=NOC)C=3N=C(SC3)N
Tpsa: 82.62
Logp: 3.0919
H Acceptors: 9
H Donors: 1
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:
C₁₃H₁₀N₄O₂S₃
Molecular Weight:
350.44
Synonyms:
None
SMILES:
S=C(OC1=NC=2C=CC=CC2S1)C(=NOC)C=3N=C(SC3)N
Tpsa:
82.62
Logp:
3.0919
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4