CS-0720200
2-Oxo-3-azabicyclo[3.1.1]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1780210-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0720200-1g | In Stock | ₹ 1,53,881.00 |
CS-0720200 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,881.00
GST (18%): ₹ 27,698.58
Total Price: ₹ 1,81,579.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃
Molecular Weight
155.15
Synonyms
None
SMILES
OC(=O)C12CC(C1)CNC2=O
Tpsa
66.4
Logp
-0.4028
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780210-09-4 | 2-Oxo-3-azabicyclo[3.1.1]heptane-1-carboxylic acid | A2B Chem | ₹ 68,441.00 - ₹ 1,70,257.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: OC(=O)C12CC(C1)CNC2=O
Tpsa: 66.4
Logp: -0.4028
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
OC(=O)C12CC(C1)CNC2=O
Tpsa:
66.4
Logp:
-0.4028
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: C₁₃H₁₆INO
Molecular Weight: 329.18
Synonyms: None
SMILES: ICC1CCC(=O)N(CC2=CC=CC=C2)C1
Tpsa: 20.31
Logp: 2.8602
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆INO
Molecular Weight:
329.18
Synonyms:
None
SMILES:
ICC1CCC(=O)N(CC2=CC=CC=C2)C1
Tpsa:
20.31
Logp:
2.8602
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₁BClNO₃
Molecular Weight: 309.60
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCC2)C(Cl)=C1
Tpsa: 40.58
Logp: 2.9655
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁BClNO₃
Molecular Weight:
309.60
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCC2)C(Cl)=C1
Tpsa:
40.58
Logp:
2.9655
H Acceptors:
4
H Donors:
0
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CC(C)OC1=NC=C(O)C=N1
Tpsa: 55.24
Logp: 0.9694
H Acceptors: 4
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CC(C)OC1=NC=C(O)C=N1
Tpsa:
55.24
Logp:
0.9694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2