CS-0532960
(2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide Sulbactam Impurity
Manufacturer: ChemScene
CAS Number: 75527-87-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₅S
Molecular Weight
312.14
Synonyms
6beta-Bromopenicillanic acid 1,1-dioxide
SMILES
OC([C@@H]1N2[C@]([C@@H](C2=O)Br)([H])S(=O)(C1(C)C)=O)=O
Tpsa
91.75
Logp
-0.4216
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BROMOSULBACTAM | Aaron Chemicals LLC | -- | |
 | 75527-87-6 | 6β-Bromopenicillanic acid 1,1-dioxide | A2B Chem | ₹ 87,932.00 - ₹ 4,21,682.00 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₅S
Molecular Weight: 312.14
Synonyms: 6beta-Bromopenicillanic acid 1,1-dioxide
SMILES: OC([C@@H]1N2[C@]([C@@H](C2=O)Br)([H])S(=O)(C1(C)C)=O)=O
Tpsa: 91.75
Logp: -0.4216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₅S
Molecular Weight:
312.14
Synonyms:
6beta-Bromopenicillanic acid 1,1-dioxide
SMILES:
OC([C@@H]1N2[C@]([C@@H](C2=O)Br)([H])S(=O)(C1(C)C)=O)=O
Tpsa:
91.75
Logp:
-0.4216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₄O₃S
Molecular Weight: 316.42
Synonyms: 2-((2RS)-3-((1,1-Dimethylethyl)amino)-2-hydroxypropyl)-4-(morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one
SMILES: O=C1C(N2CCOCC2)=NSN1CC(CNC(C)(C)C)O
Tpsa: 79.62
Logp: -0.1096
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄O₃S
Molecular Weight:
316.42
Synonyms:
2-((2RS)-3-((1,1-Dimethylethyl)amino)-2-hydroxypropyl)-4-(morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one
SMILES:
O=C1C(N2CCOCC2)=NSN1CC(CNC(C)(C)C)O
Tpsa:
79.62
Logp:
-0.1096
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide (Oxymetazoline Impurity)
SMILES: O=C(CC1=C(C)C=C(C(C)(C)C)C(O)=C1C)N
Tpsa: 63.32
Logp: 2.33434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide (Oxymetazoline Impurity)
SMILES:
O=C(CC1=C(C)C=C(C(C)(C)C)C(O)=C1C)N
Tpsa:
63.32
Logp:
2.33434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉ClN₂O₄S
Molecular Weight: 465.01
Synonyms: Tianeptine Ethyl Ester
SMILES: O=C(CCCCCCNC1C2=C(N(S(=O)(C3=CC(Cl)=CC=C31)=O)C)C=CC=C2)OCC
Tpsa: 75.71
Logp: 4.6711
H Acceptors: 5
H Donors: 1
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:
C₂₃H₂₉ClN₂O₄S
Molecular Weight:
465.01
Synonyms:
Tianeptine Ethyl Ester
SMILES:
O=C(CCCCCCNC1C2=C(N(S(=O)(C3=CC(Cl)=CC=C31)=O)C)C=CC=C2)OCC
Tpsa:
75.71
Logp:
4.6711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9