CS-3234
NSC 23766
Manufacturer: ChemScene
CAS Number: 733767-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-3234-5-mg | In Stock | ₹ 5,874.00 |
| 10 mg | CS-3234-10-mg | In Stock | ₹ 9,345.00 |
| 50 mg | CS-3234-50-mg | In Stock | ₹ 31,150.00 |
CS-3234 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₅N₇
Molecular Weight
421.58
Synonyms
None
SMILES
NC1=CC(C)=NC2=CC=C(NC3=NC(NC(C)CCCN(CC)CC)=NC(C)=C3)C=C12
Tpsa
91.99
Logp
4.88984
H Acceptors
7
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Rac1 inhibitor (10mg). CAS: 733767-34-5 | Enzo Life Sciences | ₹ 18,320.65 | |
| | Thermo Scientific™ NSC 23766 | Thermo Scientific™ | -- | |
 | 733767-34-5 | Nsc 23766 | A2B Chem | ₹ 9,256.00 - ₹ 35,867.00 |
Related Products
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: C₂₄H₃₅N₇
Molecular Weight: 421.58
Synonyms: None
SMILES: NC1=CC(C)=NC2=CC=C(NC3=NC(NC(C)CCCN(CC)CC)=NC(C)=C3)C=C12
Tpsa: 91.99
Logp: 4.88984
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅N₇
Molecular Weight:
421.58
Synonyms:
None
SMILES:
NC1=CC(C)=NC2=CC=C(NC3=NC(NC(C)CCCN(CC)CC)=NC(C)=C3)C=C12
Tpsa:
91.99
Logp:
4.88984
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00002594
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁I₃NNaO₄
Molecular Weight: 672.96
Synonyms: Triiodothyronine (sodium); 3,3',5-Triiodo-L-thyronine (sodium); T3 (sodium)
SMILES: N[C@@H](CC1=CC(I)=C(C(I)=C1)OC2=CC=C(O)C(I)=C2)C(O[Na])=O
Tpsa: 81.78
Logp: 3.4948
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00002594
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁I₃NNaO₄
Molecular Weight:
672.96
Synonyms:
Triiodothyronine (sodium); 3,3',5-Triiodo-L-thyronine (sodium); T3 (sodium)
SMILES:
N[C@@H](CC1=CC(I)=C(C(I)=C1)OC2=CC=C(O)C(I)=C2)C(O[Na])=O
Tpsa:
81.78
Logp:
3.4948
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD28168025
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₈₀N₈O₁₇
Molecular Weight: 1065.21
Synonyms: L-688786
SMILES: O=C([C@](NC(C(NC([C@@](C[C@@H](O)C1)([H])N1C2=O)=O)[C@H](O)[C@H](C3=CC=C(O)C=C3)O)=O)([H])[C@H](O)CC(N)=O)N4[C@@](C(N[C@@H]([C@@H](C[C@@H](C(NC2[C@H](O)C)=O)NC(CCCCCCCC[C@@H](C)C[C@@H](C)CC)=O)O)O)=O)([H])[C@@H](O)CC4
Tpsa: 411.28
Logp: -3.3413
H Acceptors: 17
H Donors: 15
Rotatable Bonds: 20
Purity:
96%
MDL No:
MFCD28168025
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₈₀N₈O₁₇
Molecular Weight:
1065.21
Synonyms:
L-688786
SMILES:
O=C([C@](NC(C(NC([C@@](C[C@@H](O)C1)([H])N1C2=O)=O)[C@H](O)[C@H](C3=CC=C(O)C=C3)O)=O)([H])[C@H](O)CC(N)=O)N4[C@@](C(N[C@@H]([C@@H](C[C@@H](C(NC2[C@H](O)C)=O)NC(CCCCCCCC[C@@H](C)C[C@@H](C)CC)=O)O)O)=O)([H])[C@@H](O)CC4
Tpsa:
411.28
Logp:
-3.3413
H Acceptors:
17
H Donors:
15
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD26131254
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₃
Molecular Weight: 333.43
Synonyms: BMS-477118 (hydrate)
SMILES: N[C@@H]([C@](C[C@H](C1)C2)(C[C@@H]1C3)C[C@]23O)C(N([C@@H](C4)C#N)[C@@H]5[C@H]4C5)=O.O
Tpsa: 121.85
Logp: 0.33328
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26131254
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
BMS-477118 (hydrate)
SMILES:
N[C@@H]([C@](C[C@H](C1)C2)(C[C@@H]1C3)C[C@]23O)C(N([C@@H](C4)C#N)[C@@H]5[C@H]4C5)=O.O
Tpsa:
121.85
Logp:
0.33328
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2