CS-0168351
(2S,6S)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Sulbactam Impurity
Manufacturer: ChemScene
CAS Number: 205320-26-9
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
C₈H₁₀BrNO₃S
Molecular Weight
280.14
Synonyms
None
SMILES
O=C([C@@H](C(C)(C)SC1[C@H]2Br)N1C2=O)O
Tpsa
57.61
Logp
0.8968
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205320-26-9 | (2S,6S)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Sulbactam Impurity | A2B Chem | -- |
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: C₈H₁₀BrNO₃S
Molecular Weight: 280.14
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)SC1[C@H]2Br)N1C2=O)O
Tpsa: 57.61
Logp: 0.8968
H Acceptors: 3
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:
C₈H₁₀BrNO₃S
Molecular Weight:
280.14
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)SC1[C@H]2Br)N1C2=O)O
Tpsa:
57.61
Logp:
0.8968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₅O₄
Molecular Weight: 379.37
Synonyms: 6-Pyridinebutanoicacid,α,γ-dioxo-,methylester
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=NN=NN4
Tpsa: 130.09
Logp: 1.7341
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₅O₄
Molecular Weight:
379.37
Synonyms:
6-Pyridinebutanoicacid,α,γ-dioxo-,methylester
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=NN=NN4
Tpsa:
130.09
Logp:
1.7341
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: EM-12
SMILES: O=C(C(N(CC1=C2C=CC=C1)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 0.4476
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
EM-12
SMILES:
O=C(C(N(CC1=C2C=CC=C1)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
0.4476
H Acceptors:
3
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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: None
SMILES: O=C(CO[C@@H](C)C1=CC=CC=C1)O.C[C@@H](C2=CC=CC=C2)N
Tpsa: 72.55
Logp: 3.5551
H Acceptors: 3
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:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=C(CO[C@@H](C)C1=CC=CC=C1)O.C[C@@H](C2=CC=CC=C2)N
Tpsa:
72.55
Logp:
3.5551
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5