CS-0087407
YC-001
Manufacturer: ChemScene
CAS Number: 748778-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0087407-5-mg | In Stock | ₹ 7,700.40 |
| 10 mg | CS-0087407-10-mg | In Stock | ₹ 12,834.00 |
| 25 mg | CS-0087407-25-mg | In Stock | ₹ 25,668.00 |
| 50 mg | CS-0087407-50-mg | In Stock | ₹ 41,068.80 |
| 100 mg | CS-0087407-100-mg | In Stock | ₹ 61,603.20 |
CS-0087407 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
MFCD03948015
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClO₂S₂
Molecular Weight
282.77
Synonyms
None
SMILES
O=C1OCC(C2=CC=C(Cl)S2)=C1C3=CC=CS3
Tpsa
26.3
Logp
3.9306
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / YC-001 / 5mg / 713704483 / HY-124717 / / 748778-73-6 / MFCD03948015 / 282.760 / C12H7ClO2S2 | eMolecules | ₹ 11,334.99 | |
 | 748778-73-6 | 4-(5-Chlorothiophen-2-yl)-3-(thiophen-2-yl)-2,5-dihydrofuran-2-one | A2B Chem | ₹ 8,213.76 - ₹ 26,352.48 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03948015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClO₂S₂
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C1OCC(C2=CC=C(Cl)S2)=C1C3=CC=CS3
Tpsa: 26.3
Logp: 3.9306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03948015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClO₂S₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C1OCC(C2=CC=C(Cl)S2)=C1C3=CC=CS3
Tpsa:
26.3
Logp:
3.9306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇FN₄O₂
Molecular Weight: 398.47
Synonyms: None
SMILES: O=C(N(CC)CC)CC1=C2N=C(C)C=C(C)N2N=C1C3=CC=C(OCCF)C=C3
Tpsa: 59.73
Logp: 3.77234
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇FN₄O₂
Molecular Weight:
398.47
Synonyms:
None
SMILES:
O=C(N(CC)CC)CC1=C2N=C(C)C=C(C)N2N=C1C3=CC=C(OCCF)C=C3
Tpsa:
59.73
Logp:
3.77234
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD22380751
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₄O₃S
Molecular Weight: 502.63
Synonyms: None
SMILES: O=C1N[C@](CS2)([H])[C@@](N1)([H])[C@@H]2CCCCC(NCCC(N3C4=CC=CC=C4C#CC5=CC=CC=C5C3)=O)=O
Tpsa: 90.54
Logp: 3.1651
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD22380751
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₄O₃S
Molecular Weight:
502.63
Synonyms:
None
SMILES:
O=C1N[C@](CS2)([H])[C@@](N1)([H])[C@@H]2CCCCC(NCCC(N3C4=CC=CC=C4C#CC5=CC=CC=C5C3)=O)=O
Tpsa:
90.54
Logp:
3.1651
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD32062811
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₅₇ClFN₇O₈S
Molecular Weight: 934.51
Synonyms: None
SMILES: O=C([C@H]1N(C([C@@H](NC(CCOCCOCCCCCOC2=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C3C=C2OC)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC5=CC=C(C6=C(C)N=CS6)C=C5
Tpsa: 186.36
Logp: 7.38792
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD32062811
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₇ClFN₇O₈S
Molecular Weight:
934.51
Synonyms:
None
SMILES:
O=C([C@H]1N(C([C@@H](NC(CCOCCOCCCCCOC2=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C3C=C2OC)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC5=CC=C(C6=C(C)N=CS6)C=C5
Tpsa:
186.36
Logp:
7.38792
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
22