CS-0542296
SRI 6409-94
Manufacturer: ChemScene
CAS Number: 127697-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0542296-5-mg | In Stock | ₹ 13,350.00 |
| 10 mg | CS-0542296-10-mg | In Stock | ₹ 22,250.00 |
| 25 mg | CS-0542296-25-mg | In Stock | ₹ 48,950.00 |
| 50 mg | CS-0542296-50-mg | In Stock | ₹ 75,650.00 |
| 100 mg | CS-0542296-100-mg | In Stock | ₹ 1,20,150.00 |
CS-0542296 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉NO₃
Molecular Weight
379.49
Synonyms
None
SMILES
O=C(NC1=CC=C(C(OCC)=O)C=C1)C2=CC(C(C)(C)CCC3(C)C)=C3C=C2
Tpsa
55.4
Logp
5.4646
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / SRI 6409-94 / 5mg / 761506413 / HY-147251 / / 127697-58-9 / [null] / 379.500 / C24H29NO3 | eMolecules | ₹ 19,651.20 | |
 | 127697-58-9 | N-(4-Ethoxyphenylcarbonyl)-1,1,4,4-tetramethyltetralin-6-carboxamide | A2B Chem | ₹ 17,177.00 - ₹ 1,29,317.00 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₃
Molecular Weight: 379.49
Synonyms: None
SMILES: O=C(NC1=CC=C(C(OCC)=O)C=C1)C2=CC(C(C)(C)CCC3(C)C)=C3C=C2
Tpsa: 55.4
Logp: 5.4646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₃
Molecular Weight:
379.49
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(OCC)=O)C=C1)C2=CC(C(C)(C)CCC3(C)C)=C3C=C2
Tpsa:
55.4
Logp:
5.4646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃N₅O₆Si
Molecular Weight: 467.59
Synonyms: 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2'-TBDMS-ibu-rG
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=C(C(N=C(N3)NC(C(C)C)=O)=O)N=C2
Tpsa: 151.59
Logp: 1.3551
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃N₅O₆Si
Molecular Weight:
467.59
Synonyms:
2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2'-TBDMS-ibu-rG
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=C(C(N=C(N3)NC(C(C)C)=O)=O)N=C2
Tpsa:
151.59
Logp:
1.3551
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃O₆Si
Molecular Weight: 399.51
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1O)CO
Tpsa: 122.91
Logp: 0.8427
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃O₆Si
Molecular Weight:
399.51
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1O)CO
Tpsa:
122.91
Logp:
0.8427
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28134644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₅O₅Si
Molecular Weight: 485.61
Synonyms: N6-benzoyl-2'-O-(tert-butyldiMethylsilyl)adenosine
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@@](N2C3=NC=NC(NC(C4=CC=CC=C4)=O)=C3N=C2)([H])O[C@@H]([C@H]1O)CO
Tpsa: 131.62
Logp: 2.7196
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28134644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₅O₅Si
Molecular Weight:
485.61
Synonyms:
N6-benzoyl-2'-O-(tert-butyldiMethylsilyl)adenosine
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@@](N2C3=NC=NC(NC(C4=CC=CC=C4)=O)=C3N=C2)([H])O[C@@H]([C@H]1O)CO
Tpsa:
131.62
Logp:
2.7196
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6