CS-0531737
1,4-Bis(4-(pyrimidin-2-yl)piperazin-1-yl)butane Buspirone Impurity
Manufacturer: ChemScene
CAS Number: 257877-45-5
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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
C₂₀H₃₀N₈
Molecular Weight
382.51
Synonyms
2-[4-[4-(4-Pyrimidin-2-ylpiperazin-1-yl)butyl]piperazin-1-yl]pyrimidine
SMILES
C1(N2CCN(CCCCN3CCN(CC3)C4=NC=CC=N4)CC2)=NC=CC=N1
Tpsa
64.52
Logp
0.991
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2'-[Butane-1,4-diylbis(piperazine-1,4-diyl)]dipyrimidine | 257877-45-5 | | 250mg | eMolecules | ₹ 1,30,306.17 | |
 | 257877-45-5 | Buspirone EP Impurity C | A2B Chem | ₹ 17,283.12 - ₹ 71,613.72 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₀H₃₀N₈
Molecular Weight: 382.51
Synonyms: 2-[4-[4-(4-Pyrimidin-2-ylpiperazin-1-yl)butyl]piperazin-1-yl]pyrimidine
SMILES: C1(N2CCN(CCCCN3CCN(CC3)C4=NC=CC=N4)CC2)=NC=CC=N1
Tpsa: 64.52
Logp: 0.991
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₈
Molecular Weight:
382.51
Synonyms:
2-[4-[4-(4-Pyrimidin-2-ylpiperazin-1-yl)butyl]piperazin-1-yl]pyrimidine
SMILES:
C1(N2CCN(CCCCN3CCN(CC3)C4=NC=CC=N4)CC2)=NC=CC=N1
Tpsa:
64.52
Logp:
0.991
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂S₂
Molecular Weight: 260.34
Synonyms: Famotidine propionic acid
SMILES: O=C(CCSCC1=CSC(NC(N)=N)=N1)O
Tpsa: 112.09
Logp: 1.15637
H Acceptors: 5
H Donors: 4
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:
C₈H₁₂N₄O₂S₂
Molecular Weight:
260.34
Synonyms:
Famotidine propionic acid
SMILES:
O=C(CCSCC1=CSC(NC(N)=N)=N1)O
Tpsa:
112.09
Logp:
1.15637
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀ClNO₃
Molecular Weight: 379.92
Synonyms: Trimethoxy Dobutamine Hydrochloride
SMILES: COC(C(OC)=C1)=CC=C1CCNC(C)CCC(C=C2)=CC=C2OC.Cl
Tpsa: 39.72
Logp: 4.2876
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀ClNO₃
Molecular Weight:
379.92
Synonyms:
Trimethoxy Dobutamine Hydrochloride
SMILES:
COC(C(OC)=C1)=CC=C1CCNC(C)CCC(C=C2)=CC=C2OC.Cl
Tpsa:
39.72
Logp:
4.2876
H Acceptors:
4
H Donors:
1
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: C₂₁H₂₁ClN₂O₈
Molecular Weight: 464.85
Synonyms: 4-Epidemethylchlortetracycline
SMILES: O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C=CC(Cl)=C4[C@H]3O)=O)=C2O)([H])[C@H](C(O)=C(C1=O)C(N)=O)N(C)C
Tpsa: 181.62
Logp: 0.2649
H Acceptors: 9
H Donors: 6
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:
C₂₁H₂₁ClN₂O₈
Molecular Weight:
464.85
Synonyms:
4-Epidemethylchlortetracycline
SMILES:
O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C=CC(Cl)=C4[C@H]3O)=O)=C2O)([H])[C@H](C(O)=C(C1=O)C(N)=O)N(C)C
Tpsa:
181.62
Logp:
0.2649
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
2