CS-0914692
Cefathiamidine Impurity 5
Manufacturer: ChemScene
CAS Number: 40818-86-8
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40818-86-8 | | 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: 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
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂N₃O₆S
Molecular Weight: 434.25
Synonyms: None
SMILES: C(O)(=O)C=1N2[C@@]([C@H](NC(CN3C=C(Cl)C(=O)C(Cl)=C3)=O)C2=O)(SCC1CO)[H]
Tpsa: 128.94
Logp: -0.114
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂N₃O₆S
Molecular Weight:
434.25
Synonyms:
None
SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC(CN3C=C(Cl)C(=O)C(Cl)=C3)=O)C2=O)(SCC1CO)[H]
Tpsa:
128.94
Logp:
-0.114
H Acceptors:
7
H Donors:
3
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: C₃H₉N₃OS₂
Molecular Weight: 167.25
Synonyms: None
SMILES: O=C(NNC(=S)S)C.N
Tpsa: 76.13
Logp: 0.0038
H Acceptors: 3
H Donors: 4
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:
C₃H₉N₃OS₂
Molecular Weight:
167.25
Synonyms:
None
SMILES:
O=C(NNC(=S)S)C.N
Tpsa:
76.13
Logp:
0.0038
H Acceptors:
3
H Donors:
4
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: C₈H₁₂N₂OS₂
Molecular Weight: 216.32
Synonyms: None
SMILES: O=C(N1N=C(SC1=S)C)C(C)(C)C
Tpsa: 34.89
Logp: 2.66881
H Acceptors: 5
H Donors: 0
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:
C₈H₁₂N₂OS₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
O=C(N1N=C(SC1=S)C)C(C)(C)C
Tpsa:
34.89
Logp:
2.66881
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0