CS-2462
Mdivi-1
Manufacturer: ChemScene
CAS Number: 338967-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-2462-5-mg | In Stock | ₹ 4,278.00 |
| 10 mg | CS-2462-10-mg | In Stock | ₹ 5,561.40 |
| 50 mg | CS-2462-50-mg | In Stock | ₹ 16,256.40 |
| 100 mg | CS-2462-100-mg | In Stock | ₹ 24,812.40 |
CS-2462 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95+%
MDL No
MFCD00974506
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀Cl₂N₂O₂S
Molecular Weight
353.22
Synonyms
Mitochondrial division inhibitor 1
SMILES
O=C1N(C2=C(Cl)C=C(Cl)C(OC)=C2)C(S)=NC3=C1C=CC=C3
Tpsa
44.12
Logp
3.9898
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(24-Dichloro-5-methoxyphenyl)-2-mercaptoquinazolin-4(3H)-one / 1mg / 761012542 / A252480 / / 338967-87-6 / MFCD00974506 / 353.220 / C15H10Cl2N2O2S | eMolecules | ₹ 2,328.94 | |
 | Medchemexpress LLC HY-15886 10mg , Mdivi-1 CAS:338967-87-6 Purity:>98% | Medchemexpress LLC | ₹ 5,839.47 | |
| | Sigma Aldrich Fine Chemicals Biosciences Mdivi-1 >=98% (HPLC), powder | 338967-87-6 | MFCD00974506 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,666.18 | |
 | Apexbio Technology LLC Mdivi 1, 338967-87-6, MFCD00974506, 10 mg | Apexbio Technology LLC | ₹ 4,534.68 | |
 | Selleck Chemical LLC Mdivi-1 20mg 338967-87-6 | Selleck Chemical LLC | ₹ 15,092.78 | |
 | Selleck Chemical LLC Mdivi-1 50mg 338967-87-6 | Selleck Chemical LLC | ₹ 30,493.58 | |
 | 338967-87-6 | Mdivi-1 | A2B Chem | ₹ 770.04 - ₹ 38,587.56 |
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: 95+%
MDL No: MFCD00974506
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂O₂S
Molecular Weight: 353.22
Synonyms: Mitochondrial division inhibitor 1
SMILES: O=C1N(C2=C(Cl)C=C(Cl)C(OC)=C2)C(S)=NC3=C1C=CC=C3
Tpsa: 44.12
Logp: 3.9898
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00974506
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂O₂S
Molecular Weight:
353.22
Synonyms:
Mitochondrial division inhibitor 1
SMILES:
O=C1N(C2=C(Cl)C=C(Cl)C(OC)=C2)C(S)=NC3=C1C=CC=C3
Tpsa:
44.12
Logp:
3.9898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28144522
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂ClFN₂O
Molecular Weight: 491.04
Synonyms: Lu 28-179 (hydrochloride)
SMILES: FC1=CC=C(N2C=C(CCCCN3CCC4(CC3)OCC5=C4C=CC=C5)C6=C2C=CC=C6)C=C1.Cl
Tpsa: 17.4
Logp: 7.0356
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28144522
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂ClFN₂O
Molecular Weight:
491.04
Synonyms:
Lu 28-179 (hydrochloride)
SMILES:
FC1=CC=C(N2C=C(CCCCN3CCC4(CC3)OCC5=C4C=CC=C5)C6=C2C=CC=C6)C=C1.Cl
Tpsa:
17.4
Logp:
7.0356
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08704249
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁CaN₇O₇
Molecular Weight: 511.50
Synonyms: Calcium levofolinate; CL307782
SMILES: O=C1C2=C(NC[C@H](CNC3=CC=C(C(N[C@H](C([O-])=O)CCC([O-])=O)=O)C=C3)N2C=O)NC(N)=N1.[Ca+2]
Tpsa: 225.5
Logp: -3.7813
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD08704249
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁CaN₇O₇
Molecular Weight:
511.50
Synonyms:
Calcium levofolinate; CL307782
SMILES:
O=C1C2=C(NC[C@H](CNC3=CC=C(C(N[C@H](C([O-])=O)CCC([O-])=O)=O)C=C3)N2C=O)NC(N)=N1.[Ca+2]
Tpsa:
225.5
Logp:
-3.7813
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: L-DOPS; DOPS; SM5688
SMILES: OC1=C(O)C=CC([C@@H](O)[C@@H](C(O)=O)N)=C1
Tpsa: 124.01
Logp: -0.4569
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
L-DOPS; DOPS; SM5688
SMILES:
OC1=C(O)C=CC([C@@H](O)[C@@H](C(O)=O)N)=C1
Tpsa:
124.01
Logp:
-0.4569
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
3