CS-0045448
Bisindolylmaleimide V
Manufacturer: ChemScene
CAS Number: 113963-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045448-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0045448-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0045448-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0045448-5g | In Stock | ₹ 59,892.00 |
| 10g | CS-0045448-10g | In Stock | ₹ 1,19,784.00 |
CS-0045448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
96%
MDL No
MFCD00236433
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅N₃O₂
Molecular Weight
341.36
Synonyms
BIM V
SMILES
O=C(C(C1=CNC2=C1C=CC=C2)=C3C4=CNC5=C4C=CC=C5)N(C)C3=O
Tpsa
68.96
Logp
3.5586
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Bisindolylmaleimide V | Fischer Scientific | -- | |
| | MilliporeSigma™ Calbiochem™ Bisindolylmaleimide V | Fischer Scientific | ₹ 6,288.66 | |
| | MilliporeSigma™ Calbiochem™ Bisindolylmaleimide V | Fischer Scientific | ₹ 20,363.28 | |
 | eMolecules Bisindolylmaleimide V | 113963-68-1 | MFCD00236433 | 1g | eMolecules | ₹ 17,632.20 | |
 | Enzo Life Sciences Bisindolylmaleimide V (5mg). CAS: 113963-68-1 | Enzo Life Sciences | ₹ 22,925.80 | |
 | 113963-68-1 | Bisindolylmaleimide V | A2B Chem | ₹ 3,850.20 - ₹ 1,57,088.16 |
Related Products
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
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Purity: 96%
MDL No: MFCD00236433
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃O₂
Molecular Weight: 341.36
Synonyms: BIM V
SMILES: O=C(C(C1=CNC2=C1C=CC=C2)=C3C4=CNC5=C4C=CC=C5)N(C)C3=O
Tpsa: 68.96
Logp: 3.5586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00236433
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃O₂
Molecular Weight:
341.36
Synonyms:
BIM V
SMILES:
O=C(C(C1=CNC2=C1C=CC=C2)=C3C4=CNC5=C4C=CC=C5)N(C)C3=O
Tpsa:
68.96
Logp:
3.5586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26097230
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClF₃NO
Molecular Weight: 177.55
Synonyms: None
SMILES: FC(F)(F)OC1CNC1.[H]Cl
Tpsa: 21.26
Logp: 0.9164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26097230
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClF₃NO
Molecular Weight:
177.55
Synonyms:
None
SMILES:
FC(F)(F)OC1CNC1.[H]Cl
Tpsa:
21.26
Logp:
0.9164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00446029
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O
Molecular Weight: 234.26
Synonyms: JNK Inhibitor II, negative control
SMILES: O=C1C2=C3C(N(C)N=C3C4=CC=CC=C14)=CC=C2
Tpsa: 34.89
Logp: 2.7847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00446029
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O
Molecular Weight:
234.26
Synonyms:
JNK Inhibitor II, negative control
SMILES:
O=C1C2=C3C(N(C)N=C3C4=CC=CC=C14)=CC=C2
Tpsa:
34.89
Logp:
2.7847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)NC1.[H]Cl
Tpsa: 50.36
Logp: 1.2932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)NC1.[H]Cl
Tpsa:
50.36
Logp:
1.2932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1