CS-3785
SBE13 (Hydrochloride)
Manufacturer: ChemScene
CAS Number: 1052532-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-3785-5-mg | In Stock | ₹ 5,390.28 |
| 10 mg | CS-3785-10-mg | In Stock | ₹ 8,384.88 |
| 50 mg | CS-3785-50-mg | In Stock | ₹ 30,801.60 |
CS-3785 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
MDL No
MFCD20036266
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈Cl₂N₂O₄
Molecular Weight
479.40
Synonyms
None
SMILES
COC1=CC=C(CCNCC2=CC=C(OCC3=CC=C(Cl)N=C3)C(OC)=C2)C=C1OC.[H]Cl
Tpsa
61.84
Logp
5.0939
H Acceptors
6
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-15158 10mg , SBE13 (Hydrochloride) CAS:1052532-15-6 Purity:>98% | Medchemexpress LLC | ₹ 8,804.12 | |
 | eMolecules Medchem Express / SBE13 (Hydrochloride) / 10mg / 446265041 / HY-15158 / / 1052532-15-6 / MFCD20036266 / 479.400 / C24H28Cl2N2O4 | eMolecules | ₹ 12,342.89 | |
 | 1052532-15-6 | Sbe 13 hydrochloride | A2B Chem | ₹ 6,673.68 - ₹ 32,427.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD20036266
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈Cl₂N₂O₄
Molecular Weight: 479.40
Synonyms: None
SMILES: COC1=CC=C(CCNCC2=CC=C(OCC3=CC=C(Cl)N=C3)C(OC)=C2)C=C1OC.[H]Cl
Tpsa: 61.84
Logp: 5.0939
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
95+%
MDL No:
MFCD20036266
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈Cl₂N₂O₄
Molecular Weight:
479.40
Synonyms:
None
SMILES:
COC1=CC=C(CCNCC2=CC=C(OCC3=CC=C(Cl)N=C3)C(OC)=C2)C=C1OC.[H]Cl
Tpsa:
61.84
Logp:
5.0939
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₄
Molecular Weight: 384.47
Synonyms: None
SMILES: O=C(NC1=C2C=CC=C1)[C@]32[C@@](C[C@H](/C(C(OC)=O)=C\OC)[C@H](CC)C4)([H])N4CC3
Tpsa: 67.87
Logp: 2.7002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₄
Molecular Weight:
384.47
Synonyms:
None
SMILES:
O=C(NC1=C2C=CC=C1)[C@]32[C@@](C[C@H](/C(C(OC)=O)=C\OC)[C@H](CC)C4)([H])N4CC3
Tpsa:
67.87
Logp:
2.7002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00189451
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₈
Molecular Weight: 320.25
Synonyms: Ampelopsin; Ampeloptin
SMILES: O=C1[C@H](O)[C@@H](C2=CC(O)=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa: 147.68
Logp: 0.8919
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00189451
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₈
Molecular Weight:
320.25
Synonyms:
Ampelopsin; Ampeloptin
SMILES:
O=C1[C@H](O)[C@@H](C2=CC(O)=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa:
147.68
Logp:
0.8919
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16621104
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄O₄
Molecular Weight: 420.63
Synonyms: INT-747; 6-ECDCA; 6-Ethylchenodeoxycholic acid
SMILES: C[C@@]([C@]1([H])[C@@H](CC)[C@H]2O)(CC[C@@H](O)C1)[C@]3([H])[C@]2([H])[C@@](CC[C@]4([H])[C@H](C)CCC(O)=O)([H])[C@]4(C)CC3
Tpsa: 77.76
Logp: 5.114
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16621104
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄O₄
Molecular Weight:
420.63
Synonyms:
INT-747; 6-ECDCA; 6-Ethylchenodeoxycholic acid
SMILES:
C[C@@]([C@]1([H])[C@@H](CC)[C@H]2O)(CC[C@@H](O)C1)[C@]3([H])[C@]2([H])[C@@](CC[C@]4([H])[C@H](C)CCC(O)=O)([H])[C@]4(C)CC3
Tpsa:
77.76
Logp:
5.114
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5