CS-0914689
Cefaclor Impurity 21
Manufacturer: ChemScene
CAS Number: 53994-83-5
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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
C₁₄H₁₂ClN₃O₅S
Molecular Weight
369.78
Synonyms
None
SMILES
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)C=2N3[C@@]([C@H](N)C3=O)(SCC2Cl)[H]
Tpsa
115.77
Logp
1.3308
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53994-83-5 | p-nitrobenzyl (6R-trans)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O₅S
Molecular Weight: 369.78
Synonyms: None
SMILES: C(OCC1=CC=C(N(=O)=O)C=C1)(=O)C=2N3[C@@]([C@H](N)C3=O)(SCC2Cl)[H]
Tpsa: 115.77
Logp: 1.3308
H Acceptors: 7
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:
C₁₄H₁₂ClN₃O₅S
Molecular Weight:
369.78
Synonyms:
None
SMILES:
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)C=2N3[C@@]([C@H](N)C3=O)(SCC2Cl)[H]
Tpsa:
115.77
Logp:
1.3308
H Acceptors:
7
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: [C@H](NC([C@H](N)C1=CC=CC=C1)=O)(C(OC)=O)C2=CC=CC=C2
Tpsa: 81.42
Logp: 1.7169
H Acceptors: 4
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
[C@H](NC([C@H](N)C1=CC=CC=C1)=O)(C(OC)=O)C2=CC=CC=C2
Tpsa:
81.42
Logp:
1.7169
H Acceptors:
4
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: C₁₂H₁₂Br₂N₂O₆S
Molecular Weight: 472.11
Synonyms: None
SMILES: C(O)(=O)C=1N2[C@@]([C@H](NC(C(Br)Br)=O)C2=O)(SCC1COC(C)=O)[H]
Tpsa: 113.01
Logp: 0.404
H Acceptors: 6
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:
C₁₂H₁₂Br₂N₂O₆S
Molecular Weight:
472.11
Synonyms:
None
SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC(C(Br)Br)=O)C2=O)(SCC1COC(C)=O)[H]
Tpsa:
113.01
Logp:
0.404
H Acceptors:
6
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: C₁₀H₁₁ClN₂O₄S
Molecular Weight: 290.72
Synonyms: None
SMILES: C(O)(=O)C=1N2[C@@]([C@H](NC(CCl)=O)C2=O)(SCC1C)[H]
Tpsa: 86.71
Logp: -0.0163
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₄S
Molecular Weight:
290.72
Synonyms:
None
SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC(CCl)=O)C2=O)(SCC1C)[H]
Tpsa:
86.71
Logp:
-0.0163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3