CS-0013161
Sulbactam sodium
Manufacturer: ChemScene
CAS Number: 69388-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0013161-100g | In Stock | ₹ 6,230.00 |
CS-0013161 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
MFCD01750374
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀NNaO₅S
Molecular Weight
255.22
Synonyms
CP45899 (sodium)
SMILES
O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)O[Na]
Tpsa
80.75
Logp
-1.2529
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Sulbactam sodium,100mg CAS# 69388-84-7 | Apexbio Technology LLC | ₹ 4,717.00 | |
 | 4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLICACID, 3,3-DIMETHYL-7-OXO-, 4,4-DIOXIDE, SODIUM SALT, (2S,5R)- (9CI) | Aaron Chemicals LLC | ₹ 534.00 - ₹ 21,538.00 | |
 | 69388-84-7 | sodium (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | A2B Chem | ₹ 3,115.00 - ₹ 93,984.00 |
Related Products
SAFETY INFORMATION
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD01750374
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀NNaO₅S
Molecular Weight: 255.22
Synonyms: CP45899 (sodium)
SMILES: O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)O[Na]
Tpsa: 80.75
Logp: -1.2529
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01750374
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀NNaO₅S
Molecular Weight:
255.22
Synonyms:
CP45899 (sodium)
SMILES:
O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)O[Na]
Tpsa:
80.75
Logp:
-1.2529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00072005
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃ClN₂O₅S
Molecular Weight: 424.98
Synonyms: None
SMILES: CN(C[C@H](CCC)C1)[C@@H]1C(N[C@@]([C@@H](Cl)C)([H])[C@@]2([H])O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)=O
Tpsa: 102.26
Logp: 0.3895
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00072005
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃ClN₂O₅S
Molecular Weight:
424.98
Synonyms:
None
SMILES:
CN(C[C@H](CCC)C1)[C@@H]1C(N[C@@]([C@@H](Cl)C)([H])[C@@]2([H])O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)=O
Tpsa:
102.26
Logp:
0.3895
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00011731
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₈ClN
Molecular Weight: 339.99
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa: 3.88
Logp: 3.4594
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00011731
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₈ClN
Molecular Weight:
339.99
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa:
3.88
Logp:
3.4594
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00056937
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₆O
Molecular Weight: 152.11
Synonyms: None
SMILES: O=C1C(N=NN2)=C2N=C(N)N1
Tpsa: 113.34
Logp: -1.3766
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00056937
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₆O
Molecular Weight:
152.11
Synonyms:
None
SMILES:
O=C1C(N=NN2)=C2N=C(N)N1
Tpsa:
113.34
Logp:
-1.3766
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0