CS-1454
Forskolin
Manufacturer: ChemScene
CAS Number: 66575-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1454-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-1454-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-1454-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-1454-5g | In Stock | ₹ 32,930.00 |
| 10g | CS-1454-10g | In Stock | ₹ 55,180.00 |
| 25g | CS-1454-25g | In Stock | ₹ 1,15,700.00 |
CS-1454 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
99%
MDL No
MFCD00082317
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄O₇
Molecular Weight
410.50
Synonyms
Coleonol; Colforsin; HL 362
SMILES
O=C1[C@@]2(O)[C@]([C@@H](OC(C)=O)[C@@H](O)[C@@]3([H])C(C)(C)CC[C@H](O)[C@@]32C)(C)O[C@@](C)(C=C)C1
Tpsa
113.29
Logp
1.5199
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 99%
MDL No: MFCD00082317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄O₇
Molecular Weight: 410.50
Synonyms: Coleonol; Colforsin; HL 362
SMILES: O=C1[C@@]2(O)[C@]([C@@H](OC(C)=O)[C@@H](O)[C@@]3([H])C(C)(C)CC[C@H](O)[C@@]32C)(C)O[C@@](C)(C=C)C1
Tpsa: 113.29
Logp: 1.5199
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD00082317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄O₇
Molecular Weight:
410.50
Synonyms:
Coleonol; Colforsin; HL 362
SMILES:
O=C1[C@@]2(O)[C@]([C@@H](OC(C)=O)[C@@H](O)[C@@]3([H])C(C)(C)CC[C@H](O)[C@@]32C)(C)O[C@@](C)(C=C)C1
Tpsa:
113.29
Logp:
1.5199
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD08275142
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: LAF237; NVP-LAF 237
SMILES: O[C@@]1(C2)C[C@H]3C[C@H](C[C@]2(NCC(N4[C@H](C#N)CCC4)=O)C3)C1
Tpsa: 76.36
Logp: 1.17428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
99%
MDL No:
MFCD08275142
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
LAF237; NVP-LAF 237
SMILES:
O[C@@]1(C2)C[C@H]3C[C@H](C[C@]2(NCC(N4[C@H](C#N)CCC4)=O)C3)C1
Tpsa:
76.36
Logp:
1.17428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD22380814
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂S
Molecular Weight: 298.45
Synonyms: Lu AA 21004
SMILES: CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1
Tpsa: 15.27
Logp: 3.86424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22380814
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂S
Molecular Weight:
298.45
Synonyms:
Lu AA 21004
SMILES:
CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1
Tpsa:
15.27
Logp:
3.86424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09038719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₇₀N₂O₁₂
Molecular Weight: 734.96
Synonyms: Azaerythromycin A; Desmethyl Azithromycin
SMILES: C[C@H]1[C@H](O)[C@](C)(OC)C[C@]([H])(O[C@@H]([C@H](C)[C@@H](O[C@@]2([H])[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C)(O)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@@](O)(C)[C@@H](CC)O3)[C@@H](C)C3=O)O1
Tpsa: 188.87
Logp: 1.5585
H Acceptors: 14
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09038719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₇₀N₂O₁₂
Molecular Weight:
734.96
Synonyms:
Azaerythromycin A; Desmethyl Azithromycin
SMILES:
C[C@H]1[C@H](O)[C@](C)(OC)C[C@]([H])(O[C@@H]([C@H](C)[C@@H](O[C@@]2([H])[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C)(O)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@@](O)(C)[C@@H](CC)O3)[C@@H](C)C3=O)O1
Tpsa:
188.87
Logp:
1.5585
H Acceptors:
14
H Donors:
6
Rotatable Bonds:
7