CS-0247071
Potassium 2-{2-azabicyclo[2.2.1]hept-5-en-2-yl}acetate
Manufacturer: ChemScene
CAS Number: 1212418-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247071-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0247071-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0247071-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0247071-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0247071-1g | In Stock | ₹ 81,538.68 |
CS-0247071 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀KNO₂
Molecular Weight
191.27
Synonyms
None
SMILES
O=C([O-])CN1C(C2)C=CC2C1.[K+]
Tpsa
43.37
Logp
-3.9994
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀KNO₂
Molecular Weight: 191.27
Synonyms: None
SMILES: O=C([O-])CN1C(C2)C=CC2C1.[K+]
Tpsa: 43.37
Logp: -3.9994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀KNO₂
Molecular Weight:
191.27
Synonyms:
None
SMILES:
O=C([O-])CN1C(C2)C=CC2C1.[K+]
Tpsa:
43.37
Logp:
-3.9994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇ClN₂O₂S
Molecular Weight: 216.73
Synonyms: None
SMILES: O=S(CCN)(NC(C)(C)C)=O.[H]Cl
Tpsa: 72.19
Logp: 0.0848
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇ClN₂O₂S
Molecular Weight:
216.73
Synonyms:
None
SMILES:
O=S(CCN)(NC(C)(C)C)=O.[H]Cl
Tpsa:
72.19
Logp:
0.0848
H Acceptors:
3
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-Cyano-6-methylpicolinic acid
SMILES: O=C(C1=NC(C)=C(C#N)C=C1)O
Tpsa: 73.98
Logp: 0.9599
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-Cyano-6-methylpicolinic acid
SMILES:
O=C(C1=NC(C)=C(C#N)C=C1)O
Tpsa:
73.98
Logp:
0.9599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃NO₃
Molecular Weight: 211.14
Synonyms: None
SMILES: O=C(C(C1)CN(CC(F)(F)F)C1=O)O
Tpsa: 57.61
Logp: 0.4818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃NO₃
Molecular Weight:
211.14
Synonyms:
None
SMILES:
O=C(C(C1)CN(CC(F)(F)F)C1=O)O
Tpsa:
57.61
Logp:
0.4818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2