CS-0379915
2-(2-Aminothiazol-4-yl)-N-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)acetamide Cefotiam Impurity
Manufacturer: ChemScene
CAS Number: 1566599-01-6
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Purity
98%
MDL No
MFCD31560114
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄O₄S₂
Molecular Weight
352.39
Synonyms
Ceftiam impurity 2
SMILES
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(CC4=CSC(N)=N4)=O
Tpsa
114.62
Logp
-0.5214
H Acceptors
8
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1566599-01-6 | Cefotiam Impurity 2 | 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: MFCD31560114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₄S₂
Molecular Weight: 352.39
Synonyms: Ceftiam impurity 2
SMILES: O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(CC4=CSC(N)=N4)=O
Tpsa: 114.62
Logp: -0.5214
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31560114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₄S₂
Molecular Weight:
352.39
Synonyms:
Ceftiam impurity 2
SMILES:
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(CC4=CSC(N)=N4)=O
Tpsa:
114.62
Logp:
-0.5214
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₈N₆O₉
Molecular Weight: 694.86
Synonyms: None
SMILES: O=C1C=CC(N1CCNC(CN2CCN(CCN(CCN(CC2)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa: 158.34
Logp: 0.2743
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₈N₆O₉
Molecular Weight:
694.86
Synonyms:
None
SMILES:
O=C1C=CC(N1CCNC(CN2CCN(CCN(CCN(CC2)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa:
158.34
Logp:
0.2743
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆D₃NO₂
Molecular Weight: 118.15
Synonyms: (+)-(R)-Proline-d<sub>3</sub>;(R)-(+)-Proline-d<sub>3</sub>;(R)-2-Carboxypyrrolidine-d<sub>3</sub>;(R)-Proline-d<sub>3</sub>
SMILES: O=C(O)[C@]1([2H])NC([2H])([2H])CC1
Tpsa: 49.33
Logp: -0.177
H Acceptors: 2
H Donors: 2
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:
C₅H₆D₃NO₂
Molecular Weight:
118.15
Synonyms:
(+)-(R)-Proline-d<sub>3</sub>;(R)-(+)-Proline-d<sub>3</sub>;(R)-2-Carboxypyrrolidine-d<sub>3</sub>;(R)-Proline-d<sub>3</sub>
SMILES:
O=C(O)[C@]1([2H])NC([2H])([2H])CC1
Tpsa:
49.33
Logp:
-0.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13185013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: 1-({39-[(2,4-Dinitrophenyl)amino]-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxanonatriacontan-1-oyl}oxy)-2,5-pyrrolidinedione
SMILES: O=C(CCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)ON2C(CCC2=O)=O.[n]
Tpsa: 215.45
Logp: 1.1074
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD13185013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
1-({39-[(2,4-Dinitrophenyl)amino]-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxanonatriacontan-1-oyl}oxy)-2,5-pyrrolidinedione
SMILES:
O=C(CCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)ON2C(CCC2=O)=O.[n]
Tpsa:
215.45
Logp:
1.1074
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
13