CS-0106690
Withanolide B
Manufacturer: ChemScene
CAS Number: 56973-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0106690-1-mg | In Stock | ₹ 17,112.00 |
| 5 mg | CS-0106690-5-mg | In Stock | ₹ 42,780.00 |
| 10 mg | CS-0106690-10-mg | In Stock | ₹ 68,448.00 |
CS-0106690 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₈O₅
Molecular Weight
454.60
Synonyms
None
SMILES
C[C@@]12[C@]3([H])[C@@]([C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@@H]([C@@]5([H])CC(C)=C(C(O5)=O)C)C)C)([H])[C@H]6[C@@H]([C@]1(CC=CC2=O)O)O6
Tpsa
76.13
Logp
4.3805
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Withanolide B, ≥90% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 79,314.12 | |
 | Withanolide B | Sigma Aldrich | ₹ 81,847.83 | |
 | 56973-41-2 | WITHANOLIDE B(P)(NEW) | A2B Chem | ₹ 6,245.88 - ₹ 33,539.52 |
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: C₂₈H₃₈O₅
Molecular Weight: 454.60
Synonyms: None
SMILES: C[C@@]12[C@]3([H])[C@@]([C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@@H]([C@@]5([H])CC(C)=C(C(O5)=O)C)C)C)([H])[C@H]6[C@@H]([C@]1(CC=CC2=O)O)O6
Tpsa: 76.13
Logp: 4.3805
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₅
Molecular Weight:
454.60
Synonyms:
None
SMILES:
C[C@@]12[C@]3([H])[C@@]([C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@@H]([C@@]5([H])CC(C)=C(C(O5)=O)C)C)C)([H])[C@H]6[C@@H]([C@]1(CC=CC2=O)O)O6
Tpsa:
76.13
Logp:
4.3805
H Acceptors:
5
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: C₂₀H₂₄N₂O
Molecular Weight: 308.42
Synonyms: None
SMILES: OC1[C@]23[C@](N(C4=CC=CC=C43)C)([H])[C@@]5([H])N6[C@@]([C@]1([H])[C@@](/C(C6)=C\C)([H])C5)([H])C2
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:
C₂₀H₂₄N₂O
Molecular Weight:
308.42
Synonyms:
None
SMILES:
OC1[C@]23[C@](N(C4=CC=CC=C43)C)([H])[C@@]5([H])N6[C@@]([C@]1([H])[C@@](/C(C6)=C\C)([H])C5)([H])C2
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, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃NO₁₃
Molecular Weight: 627.59
Synonyms: None
SMILES: C[C@H]1[C@]2([H])[C@](N3[C@]([C@H](OCC3)OC)([H])O2)([H])C[C@](O1)([H])O[C@@H]4C5=C(C[C@](C(O)=O)(O)C4)C(O)=C6C(C(C7=C(OC)C=CC=C7C6=O)=O)=C5O
Tpsa: 190.75
Logp: 1.2345
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃NO₁₃
Molecular Weight:
627.59
Synonyms:
None
SMILES:
C[C@H]1[C@]2([H])[C@](N3[C@]([C@H](OCC3)OC)([H])O2)([H])C[C@](O1)([H])O[C@@H]4C5=C(C[C@](C(O)=O)(O)C4)C(O)=C6C(C(C7=C(OC)C=CC=C7C6=O)=O)=C5O
Tpsa:
190.75
Logp:
1.2345
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₈O₇
Molecular Weight: 556.73
Synonyms: 5-hydroxymilbemycin beta7
SMILES: CC([C@H]1O[C@]2(CC[C@@H]1C)C[C@](O3)([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@@]5(O)[C@](C=C(C)[C@@H](O)[C@@]5([H])OC/4)([H])C3=O)C)\C)([H])O2)C
Tpsa: 94.45
Logp: 5.1703
H Acceptors: 7
H Donors: 2
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:
C₃₃H₄₈O₇
Molecular Weight:
556.73
Synonyms:
5-hydroxymilbemycin beta7
SMILES:
CC([C@H]1O[C@]2(CC[C@@H]1C)C[C@](O3)([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@@]5(O)[C@](C=C(C)[C@@H](O)[C@@]5([H])OC/4)([H])C3=O)C)\C)([H])O2)C
Tpsa:
94.45
Logp:
5.1703
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1