CS-0510746
(8R,9S,13S,14S,16R,17R)-17-ethynyl-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol
Manufacturer: ChemScene
CAS Number: 4717-40-2
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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
C₂₀H₂₄O₃
Molecular Weight
312.40
Synonyms
Estriol Impurity 10
SMILES
OC(C=C1)=CC2=C1[C@@]3([H])CC[C@]4(C)[C@](O)(C#C)[C@H](O)C[C@@]4([H])[C@]3([H])CC2
Tpsa
60.69
Logp
2.5834
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4717-40-2 | 17a-Ethynylestriol | 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: C₂₀H₂₄O₃
Molecular Weight: 312.40
Synonyms: Estriol Impurity 10
SMILES: OC(C=C1)=CC2=C1[C@@]3([H])CC[C@]4(C)[C@](O)(C#C)[C@H](O)C[C@@]4([H])[C@]3([H])CC2
Tpsa: 60.69
Logp: 2.5834
H Acceptors: 3
H Donors: 3
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:
C₂₀H₂₄O₃
Molecular Weight:
312.40
Synonyms:
Estriol Impurity 10
SMILES:
OC(C=C1)=CC2=C1[C@@]3([H])CC[C@]4(C)[C@](O)(C#C)[C@H](O)C[C@@]4([H])[C@]3([H])CC2
Tpsa:
60.69
Logp:
2.5834
H Acceptors:
3
H Donors:
3
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: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: None
SMILES: OCCC1C(C)=CCCC1(C)C
Tpsa: 20.23
Logp: 2.7513
H Acceptors: 1
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:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
None
SMILES:
OCCC1C(C)=CCCC1(C)C
Tpsa:
20.23
Logp:
2.7513
H Acceptors:
1
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: C₁₁H₁₆
Molecular Weight: 148.24
Synonyms: 2-Ethenyl-6,6-dimethylbicyclo[3.1.1]hept-2-ene
SMILES: CC1(C)C2CC=C(C=C)C1C2
Tpsa: 0
Logp: 3.1648
H Acceptors: 0
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:
C₁₁H₁₆
Molecular Weight:
148.24
Synonyms:
2-Ethenyl-6,6-dimethylbicyclo[3.1.1]hept-2-ene
SMILES:
CC1(C)C2CC=C(C=C)C1C2
Tpsa:
0
Logp:
3.1648
H Acceptors:
0
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: [1R-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
SMILES: O=C1[C@H](C)[C@](C2)([H])C(C)(C)[C@]2([H])C1
Tpsa: 17.07
Logp: 2.2576
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
[1R-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
SMILES:
O=C1[C@H](C)[C@](C2)([H])C(C)(C)[C@]2([H])C1
Tpsa:
17.07
Logp:
2.2576
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0