CS-0497760
(6R,7R)-3-(Acetoxymethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 7-ACA Impurity
Manufacturer: ChemScene
CAS Number: 27267-35-2
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
C₁₁H₁₂N₂O₆S
Molecular Weight
300.29
Synonyms
None
SMILES
O=C([C@@]1([H])NC([H])=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa
113.01
Logp
-1.0821
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27267-35-2 | Formyl-ACA | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₁H₁₂N₂O₆S
Molecular Weight: 300.29
Synonyms: None
SMILES: O=C([C@@]1([H])NC([H])=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 113.01
Logp: -1.0821
H Acceptors: 6
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:
C₁₁H₁₂N₂O₆S
Molecular Weight:
300.29
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC([H])=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
113.01
Logp:
-1.0821
H Acceptors:
6
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: C₁₀H₉BrN₂O₄S
Molecular Weight: 333.16
Synonyms: None
SMILES: O=C1[C@@]([H])(NC(CBr)=O)[C@]2([H])N1C3=C(COC3=O)CS2
Tpsa: 75.71
Logp: -0.4079
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉BrN₂O₄S
Molecular Weight:
333.16
Synonyms:
None
SMILES:
O=C1[C@@]([H])(NC(CBr)=O)[C@]2([H])N1C3=C(COC3=O)CS2
Tpsa:
75.71
Logp:
-0.4079
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄N₂O₆S
Molecular Weight: 314.31
Synonyms: None
SMILES: O=C([C@@]1([H])NC(C)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 113.01
Logp: -0.692
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆S
Molecular Weight:
314.31
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC(C)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
113.01
Logp:
-0.692
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₄O₁₁S₂
Molecular Weight: 570.55
Synonyms: None
SMILES: O=C([C@@]1([H])NC(N[C@]2([H])C(N3[C@]2([H])SCC(COC(C)=O)=C3C(O)=O)=O)=O)N4[C@]1([H])SCC(COC(C)=O)=C4C(O)=O
Tpsa: 208.95
Logp: -1.3434
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₄O₁₁S₂
Molecular Weight:
570.55
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC(N[C@]2([H])C(N3[C@]2([H])SCC(COC(C)=O)=C3C(O)=O)=O)=O)N4[C@]1([H])SCC(COC(C)=O)=C4C(O)=O
Tpsa:
208.95
Logp:
-1.3434
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
8