CS-0531663
2-Chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine 5-oxide Prochlorperazine Impurity
Manufacturer: ChemScene
CAS Number: 10078-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0531663-25mg | In Stock | ₹ 1,38,217.00 |
CS-0531663 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,38,217.00
GST (18%): ₹ 24,879.06
Total Price: ₹ 1,63,096.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄ClN₃OS
Molecular Weight
389.94
Synonyms
Prochlorperazine Sulfoxide
SMILES
O=S1C2=C(N(CCCN3CCN(CC3)C)C4=CC(Cl)=CC=C41)C=CC=C2
Tpsa
26.79
Logp
3.5957
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Prochlorperazine Sulfoxide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 27,946.00 | |
| | Prochlorperazine sulfoxide | Sigma Aldrich | ₹ 24,767.60 | |
 | 10078-27-0 | 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, 5-oxide | A2B Chem | ₹ 21,182.00 - ₹ 67,195.00 |
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
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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: C₂₀H₂₄ClN₃OS
Molecular Weight: 389.94
Synonyms: Prochlorperazine Sulfoxide
SMILES: O=S1C2=C(N(CCCN3CCN(CC3)C)C4=CC(Cl)=CC=C41)C=CC=C2
Tpsa: 26.79
Logp: 3.5957
H Acceptors: 4
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:
C₂₀H₂₄ClN₃OS
Molecular Weight:
389.94
Synonyms:
Prochlorperazine Sulfoxide
SMILES:
O=S1C2=C(N(CCCN3CCN(CC3)C)C4=CC(Cl)=CC=C41)C=CC=C2
Tpsa:
26.79
Logp:
3.5957
H Acceptors:
4
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: C₂₅H₃₃F₃O₅S
Molecular Weight: 502.59
Synonyms: 6alpha,9-Difluoro-17-(((fluoromethyl)sulfanyl)carbonyl)-11beta-hydroxy-16alpha-methyl-3-oxoandrost-4-en-17alpha-yl propanoate
SMILES: CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)F)=CC(CC4)=O)C)F)([H])C[C@H]1C)C)C(SCF)=O)=O
Tpsa: 80.67
Logp: 4.654
H Acceptors: 6
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:
C₂₅H₃₃F₃O₅S
Molecular Weight:
502.59
Synonyms:
6alpha,9-Difluoro-17-(((fluoromethyl)sulfanyl)carbonyl)-11beta-hydroxy-16alpha-methyl-3-oxoandrost-4-en-17alpha-yl propanoate
SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)F)=CC(CC4)=O)C)F)([H])C[C@H]1C)C)C(SCF)=O)=O
Tpsa:
80.67
Logp:
4.654
H Acceptors:
6
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: C₂₃H₃₀O₄
Molecular Weight: 370.48
Synonyms: Melengestro acetate
SMILES: CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(C=C3)=CC(CC4)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa: 60.44
Logp: 4.1852
H Acceptors: 4
H Donors: 0
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:
C₂₃H₃₀O₄
Molecular Weight:
370.48
Synonyms:
Melengestro acetate
SMILES:
CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(C=C3)=CC(CC4)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa:
60.44
Logp:
4.1852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08704163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: 2',3'-Dideoxy-2',3'-didehydroinosine
SMILES: O=C1C2=C(NC=N1)N([C@]3([H])O[C@@H](C=C3)CO)C=N2
Tpsa: 93.03
Logp: -0.4345
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
2',3'-Dideoxy-2',3'-didehydroinosine
SMILES:
O=C1C2=C(NC=N1)N([C@]3([H])O[C@@H](C=C3)CO)C=N2
Tpsa:
93.03
Logp:
-0.4345
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2