CS-0531736
(2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR,9S,10S)-6-Acetyl-10-chloro-9-hydroxy-3b,5a-dimethyl-2-oxo-2,2a,3,3a,3b,3c,4,5,5a,6,7,8,8a,8b,9,10-hexadecahydrocyclopenta[a]cyclopropa[g]phenanthren-6-yl acetate Cyproterone Acetate Impurity
Manufacturer: ChemScene
CAS Number: 23814-84-8
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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
C₂₄H₃₁ClO₅
Molecular Weight
434.95
Synonyms
6β-Chloro-7α-hydroxy-6,7-dihydro Cyproterone Acetate
SMILES
C[C@@]12[C@]3([H])[C@]([C@@H]([C@H](C1=CC([C@@]4([H])[C@]2([H])C4)=O)Cl)O)([H])[C@@]5([H])[C@](CC3)([C@@](C(C)=O)(CC5)OC(C)=O)C
Tpsa
80.67
Logp
3.4532
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23814-84-8 | 6ß-Chloro-7a-hydroxy-6,7-dihydrocyproterone acetate | A2B Chem | ₹ 21,988.92 - ₹ 1,05,837.72 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.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: C₂₄H₃₁ClO₅
Molecular Weight: 434.95
Synonyms: 6β-Chloro-7α-hydroxy-6,7-dihydro Cyproterone Acetate
SMILES: C[C@@]12[C@]3([H])[C@]([C@@H]([C@H](C1=CC([C@@]4([H])[C@]2([H])C4)=O)Cl)O)([H])[C@@]5([H])[C@](CC3)([C@@](C(C)=O)(CC5)OC(C)=O)C
Tpsa: 80.67
Logp: 3.4532
H Acceptors: 5
H Donors: 1
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:
C₂₄H₃₁ClO₅
Molecular Weight:
434.95
Synonyms:
6β-Chloro-7α-hydroxy-6,7-dihydro Cyproterone Acetate
SMILES:
C[C@@]12[C@]3([H])[C@]([C@@H]([C@H](C1=CC([C@@]4([H])[C@]2([H])C4)=O)Cl)O)([H])[C@@]5([H])[C@](CC3)([C@@](C(C)=O)(CC5)OC(C)=O)C
Tpsa:
80.67
Logp:
3.4532
H Acceptors:
5
H Donors:
1
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: 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