CS-5253
Pimelic Diphenylamide 106 analog
Manufacturer: ChemScene
CAS Number: 2070015-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-5253-5-mg | In Stock | ₹ 6,160.32 |
| 10 mg | CS-5253-10-mg | In Stock | ₹ 10,267.20 |
| 50 mg | CS-5253-50-mg | In Stock | ₹ 41,068.80 |
| 100 mg | CS-5253-100-mg | In Stock | ₹ 66,736.80 |
CS-5253 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇N₃O₂
Molecular Weight
353.46
Synonyms
RGFA-8 analog; TC-H 106 analog
SMILES
O=C(NC1=CC=CC=C1N)CCCCCCC(NC2=CC=C(C)C=C2)=O
Tpsa
84.22
Logp
4.49502
H Acceptors
3
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Pimelic Diphenylamide 106 (analog) / 5mg / 446269845 / HY-19430 / / 2070015-24-4 / MFCD29472279 / 353.466 / C21H27N3O2 | eMolecules | ₹ 9,067.65 | |
 | 2070015-24-4 | Pimelic Diphenylamide 106 (analog) | A2B Chem | ₹ 9,154.92 - ₹ 69,731.40 |
SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₃O₂
Molecular Weight: 353.46
Synonyms: RGFA-8 analog; TC-H 106 analog
SMILES: O=C(NC1=CC=CC=C1N)CCCCCCC(NC2=CC=C(C)C=C2)=O
Tpsa: 84.22
Logp: 4.49502
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₃O₂
Molecular Weight:
353.46
Synonyms:
RGFA-8 analog; TC-H 106 analog
SMILES:
O=C(NC1=CC=CC=C1N)CCCCCCC(NC2=CC=C(C)C=C2)=O
Tpsa:
84.22
Logp:
4.49502
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 99%
MDL No: MFCD03093402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₂N₄O₆
Molecular Weight: 672.85
Synonyms: L-685,458
SMILES: O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CC2=CC=CC=C2)C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC3=CC=CC=C3)=O)=O
Tpsa: 159.85
Logp: 4.476
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 17
Purity:
99%
MDL No:
MFCD03093402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₂N₄O₆
Molecular Weight:
672.85
Synonyms:
L-685,458
SMILES:
O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CC2=CC=CC=C2)C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC3=CC=CC=C3)=O)=O
Tpsa:
159.85
Logp:
4.476
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
17
Purity: 95+%
MDL No: MFCD00075727
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NaO₄
Molecular Weight: 216.17
Synonyms: Coniferic acid (sodium)
SMILES: O=C(O[Na])/C=C/C1=CC=C(O)C(OC)=C1
Tpsa: 55.76
Logp: 1.0407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00075727
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NaO₄
Molecular Weight:
216.17
Synonyms:
Coniferic acid (sodium)
SMILES:
O=C(O[Na])/C=C/C1=CC=C(O)C(OC)=C1
Tpsa:
55.76
Logp:
1.0407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00870555
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: DMXAA; ASA-404
SMILES: O=C(O)CC1=CC=CC(C2=O)=C1OC3=C2C=CC(C)=C3C
Tpsa: 67.51
Logp: 3.19014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00870555
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
DMXAA; ASA-404
SMILES:
O=C(O)CC1=CC=CC(C2=O)=C1OC3=C2C=CC(C)=C3C
Tpsa:
67.51
Logp:
3.19014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2