CS-0111361
Strictinin
Manufacturer: ChemScene
CAS Number: 517-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0111361-1-mg | In Stock | ₹ 47,058.00 |
| 5 mg | CS-0111361-5-mg | In Stock | ₹ 1,19,784.00 |
CS-0111361 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 47,058.00
GST (18%): ₹ 8,470.44
Total Price: ₹ 55,528.44
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₂O₁₈
Molecular Weight
634.45
Synonyms
None
SMILES
O[C@H]1[C@H](OC(C2=CC(O)=C(O)C(O)=C2)=O)O[C@H](COC3=O)[C@@H](OC(C4=CC(O)=C(O)C(O)=C4C5=C(O)C(O)=C(O)C=C53)=O)[C@@H]1O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 517-46-4 | Strictinin | A2B Chem | ₹ 50,052.60 - ₹ 1,22,778.60 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂O₁₈
Molecular Weight: 634.45
Synonyms: None
SMILES: O[C@H]1[C@H](OC(C2=CC(O)=C(O)C(O)=C2)=O)O[C@H](COC3=O)[C@@H](OC(C4=CC(O)=C(O)C(O)=C4C5=C(O)C(O)=C(O)C=C53)=O)[C@@H]1O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O₁₈
Molecular Weight:
634.45
Synonyms:
None
SMILES:
O[C@H]1[C@H](OC(C2=CC(O)=C(O)C(O)=C2)=O)O[C@H](COC3=O)[C@@H](OC(C4=CC(O)=C(O)C(O)=C4C5=C(O)C(O)=C(O)C=C53)=O)[C@@H]1O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: Diethyl(benzyloxy)propanedioate
SMILES: O=C(OCC)C(OCC1=CC=CC=C1)C(OCC)=O
Tpsa: 61.83
Logp: 1.698
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
Diethyl(benzyloxy)propanedioate
SMILES:
O=C(OCC)C(OCC1=CC=CC=C1)C(OCC)=O
Tpsa:
61.83
Logp:
1.698
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄O₃
Molecular Weight: 396.48
Synonyms: 9,10-Bis(3-hydroxymethylphenyl)anthracene
SMILES: OCC1=CC=C(C2=CC(C3=CC=C(CO)C=C3)=CC(C4=CC=C(CO)C=C4)=C2)C=C1
Tpsa: 60.69
Logp: 5.1645
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄O₃
Molecular Weight:
396.48
Synonyms:
9,10-Bis(3-hydroxymethylphenyl)anthracene
SMILES:
OCC1=CC=C(C2=CC(C3=CC=C(CO)C=C3)=CC(C4=CC=C(CO)C=C4)=C2)C=C1
Tpsa:
60.69
Logp:
5.1645
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09955133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-(2-Oxopyrrolidin-1-yl)but-2-enamide, (2Z)-
SMILES: O=C(N)/C(N1CCCC1=O)=C/C
Tpsa: 63.4
Logp: -0.0021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09955133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-(2-Oxopyrrolidin-1-yl)but-2-enamide, (2Z)-
SMILES:
O=C(N)/C(N1CCCC1=O)=C/C
Tpsa:
63.4
Logp:
-0.0021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2