CS-0028453
MZ 1
Manufacturer: ChemScene
CAS Number: 1797406-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0028453-25mg | In Stock | ₹ 10,438.32 |
| 50mg | CS-0028453-50mg | In Stock | ₹ 20,363.28 |
| 100mg | CS-0028453-100mg | In Stock | ₹ 29,175.96 |
| 250mg | CS-0028453-250mg | In Stock | ₹ 49,197.00 |
| 1g | CS-0028453-1g | In Stock | ₹ 1,32,104.64 |
CS-0028453 - 25mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD30742945
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₆₀ClN₉O₈S₂
Molecular Weight
1002.64
Synonyms
None
SMILES
CC1=C(C)SC2=C1C(C3=CC=C(Cl)C=C3)=N[C@@H](CC(NCCOCCOCCOCC(N[C@@H](C(C)(C)C)C(N4[C@@H](C[C@@H](O)C4)C(NCC5=CC=C(C6=C(N=CS6)C)C=C5)=O)=O)=O)=O)C7=NN=C(C)N27
Tpsa
211.49
Logp
5.59668
H Acceptors
15
H Donors
4
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ MZ 1 | Tocris Bioscience™ | ₹ 45,517.92 | |
 | 1797406-69-9 | MZ1 | A2B Chem | ₹ 1,967.88 - ₹ 1,47,163.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P260-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30742945
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₆₀ClN₉O₈S₂
Molecular Weight: 1002.64
Synonyms: None
SMILES: CC1=C(C)SC2=C1C(C3=CC=C(Cl)C=C3)=N[C@@H](CC(NCCOCCOCCOCC(N[C@@H](C(C)(C)C)C(N4[C@@H](C[C@@H](O)C4)C(NCC5=CC=C(C6=C(N=CS6)C)C=C5)=O)=O)=O)=O)C7=NN=C(C)N27
Tpsa: 211.49
Logp: 5.59668
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD30742945
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₆₀ClN₉O₈S₂
Molecular Weight:
1002.64
Synonyms:
None
SMILES:
CC1=C(C)SC2=C1C(C3=CC=C(Cl)C=C3)=N[C@@H](CC(NCCOCCOCCOCC(N[C@@H](C(C)(C)C)C(N4[C@@H](C[C@@H](O)C4)C(NCC5=CC=C(C6=C(N=CS6)C)C=C5)=O)=O)=O)=O)C7=NN=C(C)N27
Tpsa:
211.49
Logp:
5.59668
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD02683579
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₃
Molecular Weight: 293.28
Synonyms: 9-Nitropaullone; NSC 705701
SMILES: O=C1NC2=CC=CC=C2C(NC3=C4C=C([N+]([O-])=O)C=C3)=C4C1
Tpsa: 88.03
Logp: 3.2377
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683579
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₃
Molecular Weight:
293.28
Synonyms:
9-Nitropaullone; NSC 705701
SMILES:
O=C1NC2=CC=CC=C2C(NC3=C4C=C([N+]([O-])=O)C=C3)=C4C1
Tpsa:
88.03
Logp:
3.2377
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09038565
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrNO₄S
Molecular Weight: 412.30
Synonyms: None
SMILES: CC(C)[C@@H](C(O)=O)NS(=O)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)=O
Tpsa: 83.47
Logp: 3.5036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09038565
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO₄S
Molecular Weight:
412.30
Synonyms:
None
SMILES:
CC(C)[C@@H](C(O)=O)NS(=O)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)=O
Tpsa:
83.47
Logp:
3.5036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00242657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: CN(CC1)CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 12.47
Logp: 3.8868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00242657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CN(CC1)CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
12.47
Logp:
3.8868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4