CS-0379891
(S)-1-((8S,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl acetate Progesterone Impurity
Manufacturer: ChemScene
CAS Number: 5035-09-6
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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
C₂₃H₃₄O₃
Molecular Weight
358.51
Synonyms
Progesterone Impurity D
SMILES
C[C@@]12[C@](CC[C@]2([H])[C@H](C)OC(C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa
43.37
Logp
5.0861
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (20S)-3-Oxopregn-4-en-20-yl acetate | Supelco | ₹ 86,567.53 | |
 | 5035-09-6 | 20α-Acetoxy-4-pregnen-3-one | A2B Chem | ₹ 1,61,280.60 |
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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: C₂₃H₃₄O₃
Molecular Weight: 358.51
Synonyms: Progesterone Impurity D
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)OC(C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa: 43.37
Logp: 5.0861
H Acceptors: 3
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:
C₂₃H₃₄O₃
Molecular Weight:
358.51
Synonyms:
Progesterone Impurity D
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)OC(C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa:
43.37
Logp:
5.0861
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09951834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO
Molecular Weight: 278.13
Synonyms: 4,8-Dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one
SMILES: O=C1C(N=CC=C2Cl)=C2CCC3=CC(Cl)=CC=C13
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09951834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO
Molecular Weight:
278.13
Synonyms:
4,8-Dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one
SMILES:
O=C1C(N=CC=C2Cl)=C2CCC3=CC(Cl)=CC=C13
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅FO₁₀S
Molecular Weight: 642.69
Synonyms: None
SMILES: CO[C@]1(C2=CC(CC3=CC=C(C4=CC=C(C=C4)F)S3)=C(C=C2)C)[C@@H]([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 123.66
Logp: 5.00962
H Acceptors: 11
H Donors: 0
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:
C₃₃H₃₅FO₁₀S
Molecular Weight:
642.69
Synonyms:
None
SMILES:
CO[C@]1(C2=CC(CC3=CC=C(C4=CC=C(C=C4)F)S3)=C(C=C2)C)[C@@H]([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
123.66
Logp:
5.00962
H Acceptors:
11
H Donors:
0
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: N-Pivaloyl 7-aminodesacetoxycephalosporanic acid
SMILES: CC1=C(C(O)=O)N2C([C@H]([C@H]2SC1)NC(C(C)(C)C)=O)=O
Tpsa: 86.71
Logp: 0.791
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
N-Pivaloyl 7-aminodesacetoxycephalosporanic acid
SMILES:
CC1=C(C(O)=O)N2C([C@H]([C@H]2SC1)NC(C(C)(C)C)=O)=O
Tpsa:
86.71
Logp:
0.791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2