CS-6474
SF2523
Manufacturer: ChemScene
CAS Number: 1174428-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-6474-5-mg | In Stock | ₹ 7,700.40 |
| 10 mg | CS-6474-10-mg | In Stock | ₹ 12,834.00 |
| 25 mg | CS-6474-25-mg | In Stock | ₹ 29,946.00 |
| 50 mg | CS-6474-50-mg | In Stock | ₹ 47,058.00 |
| 100 mg | CS-6474-100-mg | In Stock | ₹ 83,848.80 |
CS-6474 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD31382129
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₅S
Molecular Weight
371.41
Synonyms
None
SMILES
O=C1C=C(N2CCOCC2)OC3=C1SC=C3C4=CC=C(OCCO5)C5=C4
Tpsa
61.14
Logp
3.1293
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(23-Dihydrobenzo[b][14]dioxin-6-yl)-5-morpholino-7H-thieno[32-b]pyran-7-one / 1mg / 532600017 / A390649 / / 1174428-47-7 / MFCD31382129 / 371.410 / C19H17NO5S | eMolecules | ₹ 4,431.15 | |
 | 1174428-47-7 | SF2523 | A2B Chem | ₹ 3,507.96 - ₹ 61,260.96 |
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
Show Difference
Purity: 98%
MDL No: MFCD31382129
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₅S
Molecular Weight: 371.41
Synonyms: None
SMILES: O=C1C=C(N2CCOCC2)OC3=C1SC=C3C4=CC=C(OCCO5)C5=C4
Tpsa: 61.14
Logp: 3.1293
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31382129
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₅S
Molecular Weight:
371.41
Synonyms:
None
SMILES:
O=C1C=C(N2CCOCC2)OC3=C1SC=C3C4=CC=C(OCCO5)C5=C4
Tpsa:
61.14
Logp:
3.1293
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01863453
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂S₂
Molecular Weight: 222.76
Synonyms: (S)-2-Pyridylthio Cysteamine Hydrochloride
SMILES: NCCSSC1=NC=CC=C1.[H]Cl
Tpsa: 38.91
Logp: 2.2024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01863453
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂S₂
Molecular Weight:
222.76
Synonyms:
(S)-2-Pyridylthio Cysteamine Hydrochloride
SMILES:
NCCSSC1=NC=CC=C1.[H]Cl
Tpsa:
38.91
Logp:
2.2024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31382130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₆O
Molecular Weight: 416.52
Synonyms: RO6885247
SMILES: O=C1C=C(C2=NN3C(C(CC)=NC(C)=C3)=C2)N=C4N1C=C(C5CCN(C)CC5)C=C4C
Tpsa: 67.8
Logp: 3.39264
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31382130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₆O
Molecular Weight:
416.52
Synonyms:
RO6885247
SMILES:
O=C1C=C(C2=NN3C(C(CC)=NC(C)=C3)=C2)N=C4N1C=C(C5CCN(C)CC5)C=C4C
Tpsa:
67.8
Logp:
3.39264
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02262135
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₀N₁₀O₂₀
Molecular Weight: 1012.97
Synonyms: None
SMILES: O=C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@H](C(O)=O)CCCCN)=O)=O)=O)=O)=O)[C@@H](NC([C@@H](N)CC(O)=O)=O)CC1=CC=C(O)C=C1
Tpsa: 525.79
Logp: -5.6283
H Acceptors: 17
H Donors: 17
Rotatable Bonds: 35
Purity:
98%
MDL No:
MFCD02262135
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₀N₁₀O₂₀
Molecular Weight:
1012.97
Synonyms:
None
SMILES:
O=C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@H](C(O)=O)CCCCN)=O)=O)=O)=O)=O)[C@@H](NC([C@@H](N)CC(O)=O)=O)CC1=CC=C(O)C=C1
Tpsa:
525.79
Logp:
-5.6283
H Acceptors:
17
H Donors:
17
Rotatable Bonds:
35