CS-0163435
4-(2-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium chloride hydrochloride
Manufacturer: ChemScene
CAS Number: 400827-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0163435-5g | In Stock | ₹ 5,304.72 |
| 10g | CS-0163435-10g | In Stock | ₹ 10,010.52 |
| 25g | CS-0163435-25g | In Stock | ₹ 19,935.48 |
CS-0163435 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆Cl₂N₄O₃S₃
Molecular Weight
479.42
Synonyms
azabicyclo[4.2.0]
SMILES
C[N+]1=CC=C(C2=CSC(SC(CS[C@]3([H])[C@@H]4N)=C(C(O)=O)N3C4=O)=N2)C=C1.[H]Cl.[Cl-]
Tpsa
100.4
Logp
-1.3089
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400827-64-7 | 4-(2-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium chloride hydrochloride | A2B Chem | ₹ 2,139.00 - ₹ 21,817.80 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂N₄O₃S₃
Molecular Weight: 479.42
Synonyms: azabicyclo[4.2.0]
SMILES: C[N+]1=CC=C(C2=CSC(SC(CS[C@]3([H])[C@@H]4N)=C(C(O)=O)N3C4=O)=N2)C=C1.[H]Cl.[Cl-]
Tpsa: 100.4
Logp: -1.3089
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆Cl₂N₄O₃S₃
Molecular Weight:
479.42
Synonyms:
azabicyclo[4.2.0]
SMILES:
C[N+]1=CC=C(C2=CSC(SC(CS[C@]3([H])[C@@H]4N)=C(C(O)=O)N3C4=O)=N2)C=C1.[H]Cl.[Cl-]
Tpsa:
100.4
Logp:
-1.3089
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: None
SMILES: NC1=CC=CC=C1C#CC2=CC=C(C)C=C2
Tpsa: 26.02
Logp: 2.97702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
None
SMILES:
NC1=CC=CC=C1C#CC2=CC=C(C)C=C2
Tpsa:
26.02
Logp:
2.97702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂Ni
Molecular Weight: 285.78
Synonyms: None
SMILES: Cl[Ni]1(Cl)[N]2=C(C=CC=C2)C3=CC=CC=[N]31
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂Ni
Molecular Weight:
285.78
Synonyms:
None
SMILES:
Cl[Ni]1(Cl)[N]2=C(C=CC=C2)C3=CC=CC=[N]31
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃ClO₃S
Molecular Weight: 344.81
Synonyms: [1,1'-Biphenyl]-4-ol, 4'-[(4-chlorophenyl)sulfonyl]-
SMILES: OC1=CC=C(C2=CC=C(S(=O)(C3=CC=C(Cl)C=C3)=O)C=C2)C=C1
Tpsa: 54.37
Logp: 4.5454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃ClO₃S
Molecular Weight:
344.81
Synonyms:
[1,1'-Biphenyl]-4-ol, 4'-[(4-chlorophenyl)sulfonyl]-
SMILES:
OC1=CC=C(C2=CC=C(S(=O)(C3=CC=C(Cl)C=C3)=O)C=C2)C=C1
Tpsa:
54.37
Logp:
4.5454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3