CS-3123
GDC-0834
Manufacturer: ChemScene
CAS Number: 1133432-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-3123-5-mg | In Stock | ₹ 37,380.00 |
| 10 mg | CS-3123-10-mg | In Stock | ₹ 53,400.00 |
| 25 mg | CS-3123-25-mg | In Stock | ₹ 1,06,800.00 |
| 50 mg | CS-3123-50-mg | In Stock | ₹ 1,60,200.00 |
| 100 mg | CS-3123-100-mg | In Stock | ₹ 2,56,320.00 |
CS-3123 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 37,380.00
GST (18%): ₹ 6,728.40
Total Price: ₹ 44,108.40
Purity
99%
MDL No
MFCD22665722
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₆N₆O₃S
Molecular Weight
596.74
Synonyms
None
SMILES
O=C(C1=CC(CCCC2)=C2S1)NC3=CC=CC(C(N=C4NC5=CC=C([C@H]6N(C)CCN(C)C6=O)C=C5)=CN(C)C4=O)=C3C
Tpsa
99.57
Logp
5.13682
H Acceptors
8
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133432-49-1 | GDC0834 | A2B Chem | ₹ 31,061.00 - ₹ 2,72,251.00 |
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: 99%
MDL No: MFCD22665722
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₆N₆O₃S
Molecular Weight: 596.74
Synonyms: None
SMILES: O=C(C1=CC(CCCC2)=C2S1)NC3=CC=CC(C(N=C4NC5=CC=C([C@H]6N(C)CCN(C)C6=O)C=C5)=CN(C)C4=O)=C3C
Tpsa: 99.57
Logp: 5.13682
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
99%
MDL No:
MFCD22665722
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₆N₆O₃S
Molecular Weight:
596.74
Synonyms:
None
SMILES:
O=C(C1=CC(CCCC2)=C2S1)NC3=CC=CC(C(N=C4NC5=CC=C([C@H]6N(C)CCN(C)C6=O)C=C5)=CN(C)C4=O)=C3C
Tpsa:
99.57
Logp:
5.13682
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₉Cl₂N₅O₅S
Molecular Weight: 604.59
Synonyms: SK-3530 dihydrochloride
SMILES: [H]Cl.[H]Cl.O=C1C(N(CC)C=C2CCC)=C2N=C(C3=CC(S(=O)(N4CCN(CCO)CC4)=O)=CC=C3OCCC)N1
Tpsa: 120.76
Logp: 3.295
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₉Cl₂N₅O₅S
Molecular Weight:
604.59
Synonyms:
SK-3530 dihydrochloride
SMILES:
[H]Cl.[H]Cl.O=C1C(N(CC)C=C2CCC)=C2N=C(C3=CC(S(=O)(N4CCN(CCO)CC4)=O)=CC=C3OCCC)N1
Tpsa:
120.76
Logp:
3.295
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00133310
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₈O₆
Molecular Weight: 480.68
Synonyms: 24-Epibrassinolide; B1105; BP55
SMILES: C[C@@]1([C@@]2([H])[C@H](C)[C@@H](O)[C@H](O)[C@H](C)C(C)C)[C@](CC2)([H])[C@@](COC3=O)([H])[C@]([C@@]4([C@]3([H])C[C@H](O)[C@H](O)C4)C)([H])CC1
Tpsa: 107.22
Logp: 3.39
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00133310
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₈O₆
Molecular Weight:
480.68
Synonyms:
24-Epibrassinolide; B1105; BP55
SMILES:
C[C@@]1([C@@]2([H])[C@H](C)[C@@H](O)[C@H](O)[C@H](C)C(C)C)[C@](CC2)([H])[C@@](COC3=O)([H])[C@]([C@@]4([C@]3([H])C[C@H](O)[C@H](O)C4)C)([H])CC1
Tpsa:
107.22
Logp:
3.39
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 99%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃F₂N₃O₄
Molecular Weight: 479.48
Synonyms: None
SMILES: C[C@H](NC([C@H](O)C1=CC(F)=CC(F)=C1)=O)C(N[C@H](C(N2C)=O)C3=CC=CC=C3C4=C2C=CC=C4)=O
Tpsa: 98.74
Logp: 3.0038
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
99%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃F₂N₃O₄
Molecular Weight:
479.48
Synonyms:
None
SMILES:
C[C@H](NC([C@H](O)C1=CC(F)=CC(F)=C1)=O)C(N[C@H](C(N2C)=O)C3=CC=CC=C3C4=C2C=CC=C4)=O
Tpsa:
98.74
Logp:
3.0038
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5