CS-0089364
Estriol derivative 1
Manufacturer: ChemScene
CAS Number: 246021-20-5
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Purity
98%
MDL No
MFCD04974566
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₃
Molecular Weight
286.37
Synonyms
9,11-Didehydrooestriol
SMILES
OC1=CC=C2C(CC[C@]3([H])C2=CC[C@@]4(C)[C@@]3([H])C[C@@H](O)[C@@H]4O)=C1
Tpsa
60.69
Logp
2.4897
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Estriol Related Compound A | Sigma Aldrich | ₹ 49,183.40 | |
 | 246021-20-5 | 9,11-Didehydroestriol | A2B Chem | ₹ 87,870.12 |
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: MFCD04974566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₃
Molecular Weight: 286.37
Synonyms: 9,11-Didehydrooestriol
SMILES: OC1=CC=C2C(CC[C@]3([H])C2=CC[C@@]4(C)[C@@]3([H])C[C@@H](O)[C@@H]4O)=C1
Tpsa: 60.69
Logp: 2.4897
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04974566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₃
Molecular Weight:
286.37
Synonyms:
9,11-Didehydrooestriol
SMILES:
OC1=CC=C2C(CC[C@]3([H])C2=CC[C@@]4(C)[C@@]3([H])C[C@@H](O)[C@@H]4O)=C1
Tpsa:
60.69
Logp:
2.4897
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: None
SMILES: O=C(OC1=C2)CC1=CC(O3)=C2CC3=O
Tpsa: 52.6
Logp: 0.6096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
None
SMILES:
O=C(OC1=C2)CC1=CC(O3)=C2CC3=O
Tpsa:
52.6
Logp:
0.6096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: 2,5-Dihydroxy-p-benzenediacetic acid
SMILES: O=C(O)CC1=CC(O)=C(CC(O)=O)C=C1O
Tpsa: 115.06
Logp: 0.352
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
2,5-Dihydroxy-p-benzenediacetic acid
SMILES:
O=C(O)CC1=CC(O)=C(CC(O)=O)C=C1O
Tpsa:
115.06
Logp:
0.352
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₇O₂S₂
Molecular Weight: 377.44
Synonyms: V 6133
SMILES: CC(N(C1=O)C(C2=C1C=CC=C2)=O)C(/C=N/NC(N)=S)=N/NC(N)=S
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:
C₁₄H₁₅N₇O₂S₂
Molecular Weight:
377.44
Synonyms:
V 6133
SMILES:
CC(N(C1=O)C(C2=C1C=CC=C2)=O)C(/C=N/NC(N)=S)=N/NC(N)=S
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A