CS-0532229
(8S,9S,10R,13S,14S,17S)-17-((R)-1-Hydroxyethyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one Progesterone Impurity
Manufacturer: ChemScene
CAS Number: 145-15-3
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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
C₂₁H₃₂O₂
Molecular Weight
316.48
Synonyms
4-PREGNEN-20-BETA-OL-3-ONE
SMILES
C[C@@]12[C@]3([H])[C@](CCC1=CC(CC2)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](O)C)C
Tpsa
37.3
Logp
4.5153
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145-15-3 | Pregn-4-en-3-one, 20-hydroxy-, (20R)- | A2B Chem | ₹ 23,357.88 |
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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
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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: C₂₁H₃₂O₂
Molecular Weight: 316.48
Synonyms: 4-PREGNEN-20-BETA-OL-3-ONE
SMILES: C[C@@]12[C@]3([H])[C@](CCC1=CC(CC2)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](O)C)C
Tpsa: 37.3
Logp: 4.5153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂O₂
Molecular Weight:
316.48
Synonyms:
4-PREGNEN-20-BETA-OL-3-ONE
SMILES:
C[C@@]12[C@]3([H])[C@](CCC1=CC(CC2)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](O)C)C
Tpsa:
37.3
Logp:
4.5153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₂N₂O₃
Molecular Weight: 326.34
Synonyms: 1-Piperazinecarboxylic acid, 4-(2,5-difluorobenzoyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CC1)C(C2=CC(F)=CC=C2F)=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.6577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₂N₂O₃
Molecular Weight:
326.34
Synonyms:
1-Piperazinecarboxylic acid, 4-(2,5-difluorobenzoyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CC1)C(C2=CC(F)=CC=C2F)=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.6577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 6-chloro-1-methylquinoxalin-2-one
SMILES: O=C1C=NC2=C(N1C)C=CC(Cl)=C2
Tpsa: 34.89
Logp: 1.5869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
6-chloro-1-methylquinoxalin-2-one
SMILES:
O=C1C=NC2=C(N1C)C=CC(Cl)=C2
Tpsa:
34.89
Logp:
1.5869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: None
SMILES: FC(C1=NC=C(C(Br)=C1)OC)F
Tpsa: 22.12
Logp: 2.7903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
None
SMILES:
FC(C1=NC=C(C(Br)=C1)OC)F
Tpsa:
22.12
Logp:
2.7903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2