CS-0722587
2-(7-Azaspiro[3.5]nonan-1-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1801839-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722587-5g | In Stock | ₹ 3,36,935.28 |
CS-0722587 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,935.28
GST (18%): ₹ 60,648.35
Total Price: ₹ 3,97,583.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
None
SMILES
O=C1N(C2CCC22CCNCC2)C(=O)C2=CC=CC=C12
Tpsa
49.41
Logp
1.8148
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C1N(C2CCC22CCNCC2)C(=O)C2=CC=CC=C12
Tpsa: 49.41
Logp: 1.8148
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C1N(C2CCC22CCNCC2)C(=O)C2=CC=CC=C12
Tpsa:
49.41
Logp:
1.8148
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C1N([C@H]2CCC22CCNCC2)C(=O)C2=CC=CC=C12
Tpsa: 49.41
Logp: 1.8148
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C1N([C@H]2CCC22CCNCC2)C(=O)C2=CC=CC=C12
Tpsa:
49.41
Logp:
1.8148
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: C₂₂H₃₄N₂O₃
Molecular Weight: 374.52
Synonyms: None
SMILES: COC1=CC=C(CNC2CCCC22CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa: 50.8
Logp: 4.3546
H Acceptors: 4
H Donors: 1
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:
C₂₂H₃₄N₂O₃
Molecular Weight:
374.52
Synonyms:
None
SMILES:
COC1=CC=C(CNC2CCCC22CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa:
50.8
Logp:
4.3546
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₈N₂O
Molecular Weight: 288.43
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@@H](C)NC1CCCC11CCNCC1
Tpsa: 33.29
Logp: 3.2681
H Acceptors: 3
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:
C₁₈H₂₈N₂O
Molecular Weight:
288.43
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@@H](C)NC1CCCC11CCNCC1
Tpsa:
33.29
Logp:
3.2681
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4