CS-0435966
(1S,2S,5R)-6,6-Difluoro-4-oxo-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 213682-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0435966-25mg | In Stock | ₹ 34,977.00 |
| 100mg | CS-0435966-100mg | In Stock | ₹ 1,04,575.00 |
CS-0435966 - 25mg
In Stock
Quantity
1
Base Price: ₹ 34,977.00
GST (18%): ₹ 6,295.86
Total Price: ₹ 41,272.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₂NO₃
Molecular Weight
177.11
Synonyms
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,6,6-difluoro-4-oxo-,(1S,2S,5R)-(9CI)
SMILES
FC1([C@@]2([H])[C@]1([H])C(N[C@@H]2C(O)=O)=O)F
Tpsa
66.4
Logp
-0.5493
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213682-41-8 | (1S,2S,5R)-6,6-Difluoro-4-oxo-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | A2B Chem | ₹ 38,092.00 - ₹ 2,58,189.00 |
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-P330-P362+P364-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: C₆H₅F₂NO₃
Molecular Weight: 177.11
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,6,6-difluoro-4-oxo-,(1S,2S,5R)-(9CI)
SMILES: FC1([C@@]2([H])[C@]1([H])C(N[C@@H]2C(O)=O)=O)F
Tpsa: 66.4
Logp: -0.5493
H Acceptors: 2
H Donors: 2
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:
C₆H₅F₂NO₃
Molecular Weight:
177.11
Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,6,6-difluoro-4-oxo-,(1S,2S,5R)-(9CI)
SMILES:
FC1([C@@]2([H])[C@]1([H])C(N[C@@H]2C(O)=O)=O)F
Tpsa:
66.4
Logp:
-0.5493
H Acceptors:
2
H Donors:
2
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: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: PyroMeconic Acid O-Methyl Ether
SMILES: O=C1C(OC)=COC=C1
Tpsa: 39.44
Logp: 0.6484
H Acceptors: 3
H Donors: 0
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:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
PyroMeconic Acid O-Methyl Ether
SMILES:
O=C1C(OC)=COC=C1
Tpsa:
39.44
Logp:
0.6484
H Acceptors:
3
H Donors:
0
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: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OC1CCC2=C(Cl)N=CN=C21
Tpsa: 46.01
Logp: 1.1096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OC1CCC2=C(Cl)N=CN=C21
Tpsa:
46.01
Logp:
1.1096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: FC(F)(C1=CC=C(C=C1)C[C@@H](O)C(O)=O)F
Tpsa: 57.53
Logp: 1.6934
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
FC(F)(C1=CC=C(C=C1)C[C@@H](O)C(O)=O)F
Tpsa:
57.53
Logp:
1.6934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3