CS-0090418
Deacetoxycephalothin
Manufacturer: ChemScene
CAS Number: 34691-02-6
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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
C₁₄H₁₄N₂O₄S₂
Molecular Weight
338.40
Synonyms
Cephalothin Sodium EP Impurity A
SMILES
O=C(O)C(N1[C@@]([H])([C@@H](C1=O)NC(CC2=CC=CS2)=O)SC3)=C3C
Tpsa
86.71
Logp
1.0491
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6R-trans)--3-Methyl-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefalotin sodium Impurity | ChemScene | -- | |
 | 34691-02-6 | Deacetoxycephalothin | A2B Chem | ₹ 16,427.52 |
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: C₁₄H₁₄N₂O₄S₂
Molecular Weight: 338.40
Synonyms: Cephalothin Sodium EP Impurity A
SMILES: O=C(O)C(N1[C@@]([H])([C@@H](C1=O)NC(CC2=CC=CS2)=O)SC3)=C3C
Tpsa: 86.71
Logp: 1.0491
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₄N₂O₄S₂
Molecular Weight:
338.40
Synonyms:
Cephalothin Sodium EP Impurity A
SMILES:
O=C(O)C(N1[C@@]([H])([C@@H](C1=O)NC(CC2=CC=CS2)=O)SC3)=C3C
Tpsa:
86.71
Logp:
1.0491
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09894698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: ethyl-2-Pyridinepropanoic acid
SMILES: O=C(O)C(C)CC1=NC=CC=C1
Tpsa: 50.19
Logp: 1.3448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09894698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
ethyl-2-Pyridinepropanoic acid
SMILES:
O=C(O)C(C)CC1=NC=CC=C1
Tpsa:
50.19
Logp:
1.3448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClINO₂
Molecular Weight: 377.61
Synonyms: 5-Chloro-3-iodo-indole-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C=C(I)C2=C1C=CC(Cl)=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.6825
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClINO₂
Molecular Weight:
377.61
Synonyms:
5-Chloro-3-iodo-indole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C=C(I)C2=C1C=CC(Cl)=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.6825
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNOS
Molecular Weight: 220.09
Synonyms: 1-(2-Bromo-4-methylthiazol-5-YL)ethanone
SMILES: CC(C1=C(C)N=C(Br)S1)=O
Tpsa: 29.96
Logp: 2.41662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNOS
Molecular Weight:
220.09
Synonyms:
1-(2-Bromo-4-methylthiazol-5-YL)ethanone
SMILES:
CC(C1=C(C)N=C(Br)S1)=O
Tpsa:
29.96
Logp:
2.41662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1