CS-0112380
3-Desacetyl Cefotaxime lactone
Manufacturer: ChemScene
CAS Number: 66340-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0112380-10mg | In Stock | ₹ 19,678.80 |
CS-0112380 - 10mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₅O₅S₂
Molecular Weight
395.41
Synonyms
None
SMILES
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(/C(C4=CSC(N)=N4)=N\OC)=O
Tpsa
136.21
Logp
-0.7134
H Acceptors
10
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cefotaxime Related Compound E United States Pharmacopeia (USP) Reference Standard | 66340-33-8 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Cefotaxime Related Compound E | Sigma Aldrich | ₹ 1,40,194.58 | |
 | 66340-33-8 | 3-Desacetyl cefotaxime lactone | A2B Chem | ₹ 2,06,712.96 - ₹ 11,81,498.04 |
Related Products
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: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O₅S₂
Molecular Weight: 395.41
Synonyms: None
SMILES: O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(/C(C4=CSC(N)=N4)=N\OC)=O
Tpsa: 136.21
Logp: -0.7134
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O₅S₂
Molecular Weight:
395.41
Synonyms:
None
SMILES:
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(/C(C4=CSC(N)=N4)=N\OC)=O
Tpsa:
136.21
Logp:
-0.7134
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00667532
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClN
Molecular Weight: 201.74
Synonyms: 3-Methyladamantan-1-amine hydrochloride
SMILES: [H]Cl.N[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(C)C3
Tpsa: 26.02
Logp: 2.7258
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00667532
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClN
Molecular Weight:
201.74
Synonyms:
3-Methyladamantan-1-amine hydrochloride
SMILES:
[H]Cl.N[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(C)C3
Tpsa:
26.02
Logp:
2.7258
H Acceptors:
1
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: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: None
SMILES: O=C(O)CNC1(C2)CC3(C)CC2(C)CC(C3)C1
Tpsa: 49.33
Logp: 2.4096
H Acceptors: 2
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:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
None
SMILES:
O=C(O)CNC1(C2)CC3(C)CC2(C)CC(C3)C1
Tpsa:
49.33
Logp:
2.4096
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00160077
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂S
Molecular Weight: 221.11
Synonyms: 6-chlorobenzothiazol-2-ylamine hydrochloride
SMILES: NC1=NC2=CC=C(Cl)C=C2S1.[H]Cl
Tpsa: 38.91
Logp: 2.9537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00160077
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂S
Molecular Weight:
221.11
Synonyms:
6-chlorobenzothiazol-2-ylamine hydrochloride
SMILES:
NC1=NC2=CC=C(Cl)C=C2S1.[H]Cl
Tpsa:
38.91
Logp:
2.9537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0