CS-0287667
Sodium 3-(acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1219414-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287667-1g | In Stock | ₹ 74,315.00 |
CS-0287667 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,315.00
GST (18%): ₹ 13,376.70
Total Price: ₹ 87,691.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₂NaO₆S₂
Molecular Weight
418.42
Synonyms
None
SMILES
O=C(C(N12)=C(COC(C)=O)CSC2C(NC(CC3=CC=CS3)=O)C1=O)[O-].[Na+]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₂NaO₆S₂
Molecular Weight: 418.42
Synonyms: None
SMILES: O=C(C(N12)=C(COC(C)=O)CSC2C(NC(CC3=CC=CS3)=O)C1=O)[O-].[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₂NaO₆S₂
Molecular Weight:
418.42
Synonyms:
None
SMILES:
O=C(C(N12)=C(COC(C)=O)CSC2C(NC(CC3=CC=CS3)=O)C1=O)[O-].[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: O=C(C(N1C(C)C)(CCC2=O)N2C3=C(C=CC=C3)C1=O)O
Tpsa: 77.92
Logp: 1.4585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=C(C(N1C(C)C)(CCC2=O)N2C3=C(C=CC=C3)C1=O)O
Tpsa:
77.92
Logp:
1.4585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂INO₄S
Molecular Weight: 441.24
Synonyms: methyl 1-(benzenesulfonyl)-3-iodo-1H-indole-2-carboxylate
SMILES: O=C(C(N1S(=O)(C2=CC=CC=C2)=O)=C(I)C3=C1C=CC=C3)OC
Tpsa: 65.37
Logp: 3.2695
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂INO₄S
Molecular Weight:
441.24
Synonyms:
methyl 1-(benzenesulfonyl)-3-iodo-1H-indole-2-carboxylate
SMILES:
O=C(C(N1S(=O)(C2=CC=CC=C2)=O)=C(I)C3=C1C=CC=C3)OC
Tpsa:
65.37
Logp:
3.2695
H Acceptors:
5
H Donors:
0
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(C(NC1)=NN(C2=CC=CC=C2)C1=O)O
Tpsa: 82
Logp: 0.0209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(C(NC1)=NN(C2=CC=CC=C2)C1=O)O
Tpsa:
82
Logp:
0.0209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2