CS-0488144
(8R,9R,10R,13S,14R)-7-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydrospiro[cyclopenta[a]phenanthrene-17,2'-[1,3]dioxolan]-3-yl acetate
Manufacturer: ChemScene
CAS Number: 67576-45-8
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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
C₂₃H₃₄O₅
Molecular Weight
390.51
Synonyms
(3β,7β)-3-(acetyloxy)-7-hydroxy-cyclic 17-(1,2-ethanediyl acetal)Androst-5-en-17-one
SMILES
CC(=O)OC1CC2[C@@](CC1)(C)[C@H]3[C@@H](C(O)C=2)[C@@H]4[C@@](CC3)(C)C5(OCCO5)CC4
Tpsa
64.99
Logp
3.5948
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67576-45-8 | Androst-5-en-17-one, 3-(acetyloxy)-7-hydroxy-, cyclic 17-(1,2-ethanediylacetal), (3b,7b)- | A2B Chem | -- |
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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: C₂₃H₃₄O₅
Molecular Weight: 390.51
Synonyms: (3β,7β)-3-(acetyloxy)-7-hydroxy-cyclic 17-(1,2-ethanediyl acetal)Androst-5-en-17-one
SMILES: CC(=O)OC1CC2[C@@](CC1)(C)[C@H]3[C@@H](C(O)C=2)[C@@H]4[C@@](CC3)(C)C5(OCCO5)CC4
Tpsa: 64.99
Logp: 3.5948
H Acceptors: 5
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:
C₂₃H₃₄O₅
Molecular Weight:
390.51
Synonyms:
(3β,7β)-3-(acetyloxy)-7-hydroxy-cyclic 17-(1,2-ethanediyl acetal)Androst-5-en-17-one
SMILES:
CC(=O)OC1CC2[C@@](CC1)(C)[C@H]3[C@@H](C(O)C=2)[C@@H]4[C@@](CC3)(C)C5(OCCO5)CC4
Tpsa:
64.99
Logp:
3.5948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28404741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: (S)-phenethyl 2-hydroxypropanoate
SMILES: C[C@H](O)C(=O)OCCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.1531
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28404741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
(S)-phenethyl 2-hydroxypropanoate
SMILES:
C[C@H](O)C(=O)OCCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.1531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00182900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N₃O₂S
Molecular Weight: 361.42
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)NC2C=C(C(O)=CC=2)C3SC4=C(C=CC=C4)N=3
Tpsa: 74.25
Logp: 5.3129
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00182900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N₃O₂S
Molecular Weight:
361.42
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)NC2C=C(C(O)=CC=2)C3SC4=C(C=CC=C4)N=3
Tpsa:
74.25
Logp:
5.3129
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28404746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: None
SMILES: COCC1(O)C(C)CCCC1C
Tpsa: 29.46
Logp: 1.82
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
None
SMILES:
COCC1(O)C(C)CCCC1C
Tpsa:
29.46
Logp:
1.82
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2