CS-0027126
Estra-1,3,5(10),8-tetraen-17-one, 3-(sulfooxy)-, sodium salt
Manufacturer: ChemScene
CAS Number: 61612-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0027126-5mg | In Stock | ₹ 2,09,506.00 |
CS-0027126 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,09,506.00
GST (18%): ₹ 37,711.08
Total Price: ₹ 2,47,217.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀NaO₅S+
Molecular Weight
371.40
Synonyms
Δ8,9-Dehydroestrone sodium sulfate; 8,9-Dehydroestrone sodium sulfate
SMILES
C[C@@]12[C@](CCC2=O)([H])C3=C(C4=C(C=C(OS(=O)(O)=O)C=C4)CC3)CC1.[Na+]
Tpsa
80.67
Logp
0.3512
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61612-83-7 | ,9-Dehydroestrone 3-Sulfate Sodium Salt | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P263-P264-P270-P280-P302+P352-P305+P351+P338-P362+P364-P405-P501
Compare Similar Items
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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: C₁₈H₂₀NaO₅S+
Molecular Weight: 371.40
Synonyms: Δ8,9-Dehydroestrone sodium sulfate; 8,9-Dehydroestrone sodium sulfate
SMILES: C[C@@]12[C@](CCC2=O)([H])C3=C(C4=C(C=C(OS(=O)(O)=O)C=C4)CC3)CC1.[Na+]
Tpsa: 80.67
Logp: 0.3512
H Acceptors: 4
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:
C₁₈H₂₀NaO₅S+
Molecular Weight:
371.40
Synonyms:
Δ8,9-Dehydroestrone sodium sulfate; 8,9-Dehydroestrone sodium sulfate
SMILES:
C[C@@]12[C@](CCC2=O)([H])C3=C(C4=C(C=C(OS(=O)(O)=O)C=C4)CC3)CC1.[Na+]
Tpsa:
80.67
Logp:
0.3512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02654058
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₇₄Cl₂N₂O₄
Molecular Weight: 693.91
Synonyms: Septefril; Decametoxin
SMILES: O=C(C[N+](C)(CCCCCCCCCC[N+](C)(CC(OC1CC(CCC1C(C)C)C)=O)C)C)OC2CC(CCC2C(C)C)C.[Cl-].[Cl-]
Tpsa: 52.6
Logp: 2.276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD02654058
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₄Cl₂N₂O₄
Molecular Weight:
693.91
Synonyms:
Septefril; Decametoxin
SMILES:
O=C(C[N+](C)(CCCCCCCCCC[N+](C)(CC(OC1CC(CCC1C(C)C)C)=O)C)C)OC2CC(CCC2C(C)C)C.[Cl-].[Cl-]
Tpsa:
52.6
Logp:
2.276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅FeO₉
Molecular Weight: 431.15
Synonyms: None
SMILES: CC1=C2[O-][Fe+3]([O-]C3=C4C)([O-]C5=C6C)(O=C5C=CO6)(O=C3C=CO4)O=C2C=CO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅FeO₉
Molecular Weight:
431.15
Synonyms:
None
SMILES:
CC1=C2[O-][Fe+3]([O-]C3=C4C)([O-]C5=C6C)(O=C5C=CO6)(O=C3C=CO4)O=C2C=CO1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00870175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: McN 3113; 1-(2,6-dimethylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea hydrochloride
SMILES: CN(CCC/1)C1=N\C(NC2=C(C=CC=C2C)C)=O
Tpsa: 44.7
Logp: 2.95944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00870175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
McN 3113; 1-(2,6-dimethylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea hydrochloride
SMILES:
CN(CCC/1)C1=N\C(NC2=C(C=CC=C2C)C)=O
Tpsa:
44.7
Logp:
2.95944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1