CS-0497565
(6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Cefaclor Impurity
Manufacturer: ChemScene
CAS Number: 152575-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0497565-5mg | In Stock | ₹ 2,43,589.32 |
CS-0497565 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,43,589.32
GST (18%): ₹ 43,846.078
Total Price: ₹ 2,87,435.398
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClN₃O₄S
Molecular Weight
367.81
Synonyms
δ-3 Cefaclor
SMILES
O=C([C@@]1([H])NC([C@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SC=C(Cl)C3C(O)=O
Tpsa
112.73
Logp
0.6197
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cefaclor, Delta-3 isomer United States Pharmacopeia (USP) Reference Standard | 152575-13-8 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,55,496.74 | |
 | Cefaclor, Delta-3 isomer | Sigma Aldrich | ₹ 1,42,662.68 | |
 | 152575-13-8 | CEFACLOR, DELTA-3-ISOMER (30 MG) | A2B Chem | ₹ 38,074.20 |
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: C₁₅H₁₄ClN₃O₄S
Molecular Weight: 367.81
Synonyms: δ-3 Cefaclor
SMILES: O=C([C@@]1([H])NC([C@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SC=C(Cl)C3C(O)=O
Tpsa: 112.73
Logp: 0.6197
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₄ClN₃O₄S
Molecular Weight:
367.81
Synonyms:
δ-3 Cefaclor
SMILES:
O=C([C@@]1([H])NC([C@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SC=C(Cl)C3C(O)=O
Tpsa:
112.73
Logp:
0.6197
H Acceptors:
5
H Donors:
3
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: C₁₈H₁₈N₈O₇S₃
Molecular Weight: 554.58
Synonyms: None
SMILES: O=C(N=C(SCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O)N(C)N4)C4=O
Tpsa: 214.96
Logp: -1.6129
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₈O₇S₃
Molecular Weight:
554.58
Synonyms:
None
SMILES:
O=C(N=C(SCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O)N(C)N4)C4=O
Tpsa:
214.96
Logp:
-1.6129
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₆Cl₂N₆O₇S₂
Molecular Weight: 717.60
Synonyms: None
SMILES: O=C([C@@]1([H])NC([C@H](NC(C2=C(Cl)CS[C@@]3([H])N2C([C@@]3([H])NC([C@H](N)C4=CC=CC=C4)=O)=O)=O)C5=CC=CC=C5)=O)N6[C@]1([H])SCC(Cl)=C6C(O)=O
Tpsa: 191.24
Logp: 1.3291
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₆Cl₂N₆O₇S₂
Molecular Weight:
717.60
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC([C@H](NC(C2=C(Cl)CS[C@@]3([H])N2C([C@@]3([H])NC([C@H](N)C4=CC=CC=C4)=O)=O)=O)C5=CC=CC=C5)=O)N6[C@]1([H])SCC(Cl)=C6C(O)=O
Tpsa:
191.24
Logp:
1.3291
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈NO₇P
Molecular Weight: 259.19
Synonyms: 2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)phosphonic acid
SMILES: CC(OCC(CO)(N)CO)C(P(O)(O)=O)O
Tpsa: 153.47
Logp: -2.4303
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈NO₇P
Molecular Weight:
259.19
Synonyms:
2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)phosphonic acid
SMILES:
CC(OCC(CO)(N)CO)C(P(O)(O)=O)O
Tpsa:
153.47
Logp:
-2.4303
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
7