CS-0121076
BC-LI-0186
Manufacturer: ChemScene
CAS Number: 695207-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0121076-5-mg | In Stock | ₹ 7,700.40 |
| 10 mg | CS-0121076-10-mg | In Stock | ₹ 12,834.00 |
| 25 mg | CS-0121076-25-mg | In Stock | ₹ 28,234.80 |
| 50 mg | CS-0121076-50-mg | In Stock | ₹ 44,491.20 |
| 100 mg | CS-0121076-100-mg | In Stock | ₹ 68,448.00 |
CS-0121076 - 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
MFCD05259468
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇N₃O₄S
Molecular Weight
429.53
Synonyms
None
SMILES
O=S(C1=CC=C(N2N(C)C(C)=C(C(C)C)C2=O)C=C1)(NCCOC3=CC=CC=C3)=O
Tpsa
82.33
Logp
2.96512
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris™ BC-LI-0186 | Fischer Scientific | -- | |
| | Tocris™ BC-LI-0186 | Fischer Scientific | ₹ 49,029.30 | |
| | Tocris™ BC-LI-0186 | Fischer Scientific | ₹ 11,810.70 | |
 | eMolecules Medchem Express / BC-LI-0186 / 5mg / 694125030 / HY-136265 / / 695207-56-8 / [null] / 429.540 / C22H27N3O4S | eMolecules | ₹ 11,334.99 | |
 | Sigma Aldrich Fine Chemicals Biosciences BC-LI-0186 >=98% (HPLC) | 695207-56-8 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,835.05 | |
 | BC-LI-0186 | Aaron Chemicals LLC | ₹ 8,812.68 - ₹ 83,763.24 | |
 | 695207-56-8 | BC-LI-0186 | A2B Chem | ₹ 11,122.80 - ₹ 74,865.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD05259468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₃O₄S
Molecular Weight: 429.53
Synonyms: None
SMILES: O=S(C1=CC=C(N2N(C)C(C)=C(C(C)C)C2=O)C=C1)(NCCOC3=CC=CC=C3)=O
Tpsa: 82.33
Logp: 2.96512
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD05259468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₃O₄S
Molecular Weight:
429.53
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2N(C)C(C)=C(C(C)C)C2=O)C=C1)(NCCOC3=CC=CC=C3)=O
Tpsa:
82.33
Logp:
2.96512
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₄O₂
Molecular Weight: 273.09
Synonyms: 1-methyl-5-nitro-1H-1,3-benzodiazol-2-amine hydrobromide
SMILES: NC1=NC2=CC([N+]([O-])=O)=CC=C2N1C.[H]Br
Tpsa: 86.98
Logp: 1.6416
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₄O₂
Molecular Weight:
273.09
Synonyms:
1-methyl-5-nitro-1H-1,3-benzodiazol-2-amine hydrobromide
SMILES:
NC1=NC2=CC([N+]([O-])=O)=CC=C2N1C.[H]Br
Tpsa:
86.98
Logp:
1.6416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: None
SMILES: OC1=CC(Br)=C2C=CC=NC2=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
None
SMILES:
OC1=CC(Br)=C2C=CC=NC2=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08235256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-(Hydroxymethyl)-4-methyl-1H-pyrrole
SMILES: OCC1=CC(C)=CN1
Tpsa: 36.02
Logp: 0.81542
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08235256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-(Hydroxymethyl)-4-methyl-1H-pyrrole
SMILES:
OCC1=CC(C)=CN1
Tpsa:
36.02
Logp:
0.81542
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1