CS-0532259
2-((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)acrylaldehyde Progesterone Impurity
Manufacturer: ChemScene
CAS Number: 2257421-80-8
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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
C₂₂H₃₀O₂
Molecular Weight
326.47
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@@H]2C(C=O)=C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa
34.14
Logp
4.8896
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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-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: C₂₂H₃₀O₂
Molecular Weight: 326.47
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2C(C=O)=C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa: 34.14
Logp: 4.8896
H Acceptors: 2
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:
C₂₂H₃₀O₂
Molecular Weight:
326.47
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2C(C=O)=C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa:
34.14
Logp:
4.8896
H Acceptors:
2
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: C₈H₅F₅O₂
Molecular Weight: 228.12
Synonyms: None
SMILES: FC(C1=CC=C(C=C1OC(F)(F)F)O)F
Tpsa: 29.46
Logp: 3.2284
H Acceptors: 2
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:
C₈H₅F₅O₂
Molecular Weight:
228.12
Synonyms:
None
SMILES:
FC(C1=CC=C(C=C1OC(F)(F)F)O)F
Tpsa:
29.46
Logp:
3.2284
H Acceptors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (2R,7aS)-7a-(hydroxymethyl)hexahydro-1H-pyrrolizin-2-ol
SMILES: OC[C@@]12N(CCC2)C[C@@H](C1)O
Tpsa: 43.7
Logp: -0.4221
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(2R,7aS)-7a-(hydroxymethyl)hexahydro-1H-pyrrolizin-2-ol
SMILES:
OC[C@@]12N(CCC2)C[C@@H](C1)O
Tpsa:
43.7
Logp:
-0.4221
H Acceptors:
3
H Donors:
2
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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: None
SMILES: N#CC1=CC(C(F)F)=CC=C1O
Tpsa: 44.02
Logp: 2.20148
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
None
SMILES:
N#CC1=CC(C(F)F)=CC=C1O
Tpsa:
44.02
Logp:
2.20148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1