CS-0016779
(R)-Fangchinoline
Manufacturer: ChemScene
CAS Number: 33889-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 mg | CS-0016779-10-mg | In Stock | ₹ 2,566.80 |
| 25 mg | CS-0016779-25-mg | In Stock | ₹ 5,133.60 |
CS-0016779 - 10 mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
99.83%
MDL No
MFCD00221726
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₄₀N₂O₆
Molecular Weight
608.72
Synonyms
Thalrugosine; Thaligine
SMILES
OC1=C(OC2=CC([C@]3([H])CC(C=C4)=CC=C4O5)=C(CCN3C)C=C2OC)C([C@@](N6C)([H])CC7=CC=C(OC)C5=C7)=C(CC6)C=C1OC
Tpsa
72.86
Logp
6.8594
H Acceptors
8
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
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Purity: 99.83%
MDL No: MFCD00221726
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₀N₂O₆
Molecular Weight: 608.72
Synonyms: Thalrugosine; Thaligine
SMILES: OC1=C(OC2=CC([C@]3([H])CC(C=C4)=CC=C4O5)=C(CCN3C)C=C2OC)C([C@@](N6C)([H])CC7=CC=C(OC)C5=C7)=C(CC6)C=C1OC
Tpsa: 72.86
Logp: 6.8594
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
99.83%
MDL No:
MFCD00221726
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₀N₂O₆
Molecular Weight:
608.72
Synonyms:
Thalrugosine; Thaligine
SMILES:
OC1=C(OC2=CC([C@]3([H])CC(C=C4)=CC=C4O5)=C(CCN3C)C=C2OC)C([C@@](N6C)([H])CC7=CC=C(OC)C5=C7)=C(CC6)C=C1OC
Tpsa:
72.86
Logp:
6.8594
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00238686
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.37
Synonyms: None
SMILES: O=C1CCC[C@]2([H])[C@@]3([H])CCCN4[C@@]3([H])[C@@](CCC4)([H])CN21
Tpsa: 23.55
Logp: 1.8717
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00238686
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.37
Synonyms:
None
SMILES:
O=C1CCC[C@]2([H])[C@@]3([H])CCCN4[C@@]3([H])[C@@](CCC4)([H])CN21
Tpsa:
23.55
Logp:
1.8717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00149098
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₆
Molecular Weight: 188.13
Synonyms: 3,4,5-Trihydroxybenzoic acid (hydrate)
SMILES: O=C(O)C1=CC(O)=C(O)C(O)=C1.O
Tpsa: 129.49
Logp: -0.3231
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00149098
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₆
Molecular Weight:
188.13
Synonyms:
3,4,5-Trihydroxybenzoic acid (hydrate)
SMILES:
O=C(O)C1=CC(O)=C(O)C(O)=C1.O
Tpsa:
129.49
Logp:
-0.3231
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11934305
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: OLT1177
SMILES: N#CCCS(=O)(C)=O
Tpsa: 57.93
Logp: -0.05532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11934305
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
OLT1177
SMILES:
N#CCCS(=O)(C)=O
Tpsa:
57.93
Logp:
-0.05532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2