CS-0665828
Octahydro-1h-4,7-ethanoisoindole
Manufacturer: ChemScene
CAS Number: 4764-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665828-5g | In Stock | ₹ 84,461.00 |
| 10g | CS-0665828-10g | In Stock | ₹ 1,40,620.00 |
CS-0665828 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,461.00
GST (18%): ₹ 15,202.98
Total Price: ₹ 99,663.98
Purity
98%
MDL No
MFCD20665881
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N
Molecular Weight
151.25
Synonyms
None
SMILES
C1CC2CCC1C3C2CNC3
Tpsa
12.03
Logp
1.642
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4764-23-2 | 4-azatricyclo[5.2.2.0,2,6]undecane | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20665881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: None
SMILES: C1CC2CCC1C3C2CNC3
Tpsa: 12.03
Logp: 1.642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20665881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
None
SMILES:
C1CC2CCC1C3C2CNC3
Tpsa:
12.03
Logp:
1.642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: CC(C)(C1=CC(=CC=C1)F)C(=O)OC
Tpsa: 26.3
Logp: 2.2763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CC(C)(C1=CC(=CC=C1)F)C(=O)OC
Tpsa:
26.3
Logp:
2.2763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23097023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: None
SMILES: CC(C)(C1=CC=C(C=C1)C(F)(F)F)C(=O)OC
Tpsa: 26.3
Logp: 3.156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23097023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(C=C1)C(F)(F)F)C(=O)OC
Tpsa:
26.3
Logp:
3.156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂O
Molecular Weight: 327.18
Synonyms: None
SMILES: C1=CC=NC(=C1)C(=O)CC2=C3C=C(C=CC3=NC=C2)Br
Tpsa: 42.85
Logp: 3.8177
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22124125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂O
Molecular Weight:
327.18
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C(=O)CC2=C3C=C(C=CC3=NC=C2)Br
Tpsa:
42.85
Logp:
3.8177
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3