CS-0531751
8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione Buspirone Impurity
Manufacturer: ChemScene
CAS Number: 80827-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531751-100mg | In Stock | ₹ 14,685.00 |
| 250mg | CS-0531751-250mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0531751-1g | In Stock | ₹ 65,860.00 |
CS-0531751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BrNO₂
Molecular Weight
302.21
Synonyms
8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES
O=C1N(CCCCBr)C(CC2(CCCC2)C1)=O
Tpsa
37.38
Logp
2.8709
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80827-62-9 | 8-Azaspiro[4.5]decane-7,9-dione, 8-(4-bromobutyl)- | A2B Chem | ₹ 14,418.00 - ₹ 65,415.00 |
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
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: C₁₃H₂₀BrNO₂
Molecular Weight: 302.21
Synonyms: 8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES: O=C1N(CCCCBr)C(CC2(CCCC2)C1)=O
Tpsa: 37.38
Logp: 2.8709
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₀BrNO₂
Molecular Weight:
302.21
Synonyms:
8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES:
O=C1N(CCCCBr)C(CC2(CCCC2)C1)=O
Tpsa:
37.38
Logp:
2.8709
H Acceptors:
2
H Donors:
0
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: C₂₈H₃₆Cl₂O₇
Molecular Weight: 555.49
Synonyms: 6α-Chlorobeclomethasone Dipropionate
SMILES: CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)Cl)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 106.97
Logp: 4.3041
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆Cl₂O₇
Molecular Weight:
555.49
Synonyms:
6α-Chlorobeclomethasone Dipropionate
SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)Cl)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
106.97
Logp:
4.3041
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₆S₂
Molecular Weight: 230.31
Synonyms: (2-((Diaminomethylidene)amino)thiazol-4-yl)methyl carbamimidothioate
SMILES: N=C(N)SCC1=CSC(NC(N)=N)=N1
Tpsa: 124.66
Logp: 0.57514
H Acceptors: 5
H Donors: 5
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:
C₆H₁₀N₆S₂
Molecular Weight:
230.31
Synonyms:
(2-((Diaminomethylidene)amino)thiazol-4-yl)methyl carbamimidothioate
SMILES:
N=C(N)SCC1=CSC(NC(N)=N)=N1
Tpsa:
124.66
Logp:
0.57514
H Acceptors:
5
H Donors:
5
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: C₃₇H₄₂Cl₂N₈O₃
Molecular Weight: 717.69
Synonyms: Domperidone Impurity F
SMILES: O=C1NC2=CC(Cl)=CC=C2N1C3CCN(CC3)CCCN4C(N(CCCN5CCC(CC5)N6C(NC7=CC(Cl)=CC=C76)=O)C8=C4C=CC=C8)=O
Tpsa: 108.99
Logp: 5.8502
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₂Cl₂N₈O₃
Molecular Weight:
717.69
Synonyms:
Domperidone Impurity F
SMILES:
O=C1NC2=CC(Cl)=CC=C2N1C3CCN(CC3)CCCN4C(N(CCCN5CCC(CC5)N6C(NC7=CC(Cl)=CC=C76)=O)C8=C4C=CC=C8)=O
Tpsa:
108.99
Logp:
5.8502
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10