CS-0379907
(5aR,6R)-6-Amino-5a,6-dihydroazeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(3H,4H)-dione Cefazedone Impurity
Manufacturer: ChemScene
CAS Number: 184696-69-3
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃S
Molecular Weight
212.23
Synonyms
None
SMILES
O=C1N2C(C3=O)=C(CO3)CS[C@]2([H])[C@@H]1N
Tpsa
72.63
Logp
-0.9603
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Desacetyl-7-ACA Lactone | ChemScene | -- |
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SAFETY INFORMATION
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C1N2C(C3=O)=C(CO3)CS[C@]2([H])[C@@H]1N
Tpsa: 72.63
Logp: -0.9603
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C1N2C(C3=O)=C(CO3)CS[C@]2([H])[C@@H]1N
Tpsa:
72.63
Logp:
-0.9603
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉ClF₇NO₂
Molecular Weight: 473.81
Synonyms: SSS-Morpholine
SMILES: C[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H]2[C@](C3=CC=C(C=C3)F)([H])NCCO2.Cl
Tpsa: 30.49
Logp: 6.0499
H Acceptors: 3
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:
C₂₀H₁₉ClF₇NO₂
Molecular Weight:
473.81
Synonyms:
SSS-Morpholine
SMILES:
C[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H]2[C@](C3=CC=C(C=C3)F)([H])NCCO2.Cl
Tpsa:
30.49
Logp:
6.0499
H Acceptors:
3
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: C₂₁H₁₉F₆NO₃
Molecular Weight: 447.37
Synonyms: Argatroban 4-Phenylmethyl
SMILES: O=C(N(CCO1)CC2=CC=CC=C2)[C@@H]1O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C
Tpsa: 38.77
Logp: 5.1869
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:
C₂₁H₁₉F₆NO₃
Molecular Weight:
447.37
Synonyms:
Argatroban 4-Phenylmethyl
SMILES:
O=C(N(CCO1)CC2=CC=CC=C2)[C@@H]1O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C
Tpsa:
38.77
Logp:
5.1869
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: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: Ornidazole Impurity Ⅶ
SMILES: O=[N+](C1=CN=C(C)N1C/C=C/Cl)[O-]
Tpsa: 60.96
Logp: 1.85222
H Acceptors: 4
H Donors: 0
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:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
Ornidazole Impurity Ⅶ
SMILES:
O=[N+](C1=CN=C(C)N1C/C=C/Cl)[O-]
Tpsa:
60.96
Logp:
1.85222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3