CS-0531797
2,2'-(Piperazine-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine) Doxazosin Impurity
Manufacturer: ChemScene
CAS Number: 102839-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531797-100mg | In Stock | ₹ 2,26,734.00 |
CS-0531797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,26,734.00
GST (18%): ₹ 40,812.12
Total Price: ₹ 2,67,546.12
Purity
98%
MDL No
MFCD00844357
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₈O₄
Molecular Weight
492.53
Synonyms
1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine
SMILES
COC1=CC(N=C(N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)OC)C(N)=N3)N=C5N)=C5C=C1OC
Tpsa
147
Logp
2.0984
H Acceptors
12
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Terazosin impurity E European Pharmacopoeia (EP) Reference Standard | 102839-00-9 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | 102839-00-9 | 2,2'-(1,4-Piperazinediyl)bis[6,7-diMethoxy-4-quinazolinaMine] | A2B Chem | ₹ 28,833.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00844357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₈O₄
Molecular Weight: 492.53
Synonyms: 1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine
SMILES: COC1=CC(N=C(N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)OC)C(N)=N3)N=C5N)=C5C=C1OC
Tpsa: 147
Logp: 2.0984
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00844357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₈O₄
Molecular Weight:
492.53
Synonyms:
1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine
SMILES:
COC1=CC(N=C(N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)OC)C(N)=N3)N=C5N)=C5C=C1OC
Tpsa:
147
Logp:
2.0984
H Acceptors:
12
H Donors:
2
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: C₃₀H₄₀F₃N₃O₂S
Molecular Weight: 563.72
Synonyms: Fluphenazine octanoate
SMILES: O=C(CCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1
Tpsa: 36.02
Logp: 7.2195
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀F₃N₃O₂S
Molecular Weight:
563.72
Synonyms:
Fluphenazine octanoate
SMILES:
O=C(CCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1
Tpsa:
36.02
Logp:
7.2195
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₈O₅
Molecular Weight: 500.71
Synonyms: 11-Deoxy Fusidic Acid
SMILES: C[C@@]12[C@@]3([C@](CC[C@@]1([H])/C([C@H](C2)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC3)C)C
Tpsa: 83.83
Logp: 6.6953
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₈O₅
Molecular Weight:
500.71
Synonyms:
11-Deoxy Fusidic Acid
SMILES:
C[C@@]12[C@@]3([C@](CC[C@@]1([H])/C([C@H](C2)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC3)C)C
Tpsa:
83.83
Logp:
6.6953
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₆F₃N₃O₂S
Molecular Weight: 605.80
Synonyms: Fluphenazine undecanoate
SMILES: O=C(CCCCCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1
Tpsa: 36.02
Logp: 8.3898
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₆F₃N₃O₂S
Molecular Weight:
605.80
Synonyms:
Fluphenazine undecanoate
SMILES:
O=C(CCCCCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1
Tpsa:
36.02
Logp:
8.3898
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
16