CS-D0995
2-Methyl-5-(6-phenylpyridazin-3-yl)octahydropyrrolo[3,4-c]pyrrole
Manufacturer: ChemScene
CAS Number: 848591-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0995-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-D0995-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-D0995-1g | In Stock | ₹ 22,873.00 |
CS-D0995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD22572950
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₄
Molecular Weight
280.37
Synonyms
None
SMILES
CN1CC(CN(C2=NN=C(C3=CC=CC=C3)C=C2)C4)C4C1
Tpsa
32.26
Logp
2.1414
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-METHYL-5-(6-PHENYLPYRIDAZIN-3-YL)OCTAHYDROPYRROLO[34-C]PYRROLE / 0.1g / 534605764 / 83358 / 95.000 / 848591-89-9 / MFCD22572950 / 280.375 / C17H20N4 | eMolecules | ₹ 8,515.52 | |
 | Pyrrolo[3,4-c]pyrrole, octahydro-2-Methyl-5-(6-phenyl-3-pyridazinyl)- | Aaron Chemicals LLC | -- | |
 | 848591-89-9 | 2-Methyl-5-(6-phenylpyridazin-3-yl)octahydropyrrolo[3,4-c]pyrrole | A2B Chem | ₹ 8,010.00 - ₹ 11,748.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22572950
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄
Molecular Weight: 280.37
Synonyms: None
SMILES: CN1CC(CN(C2=NN=C(C3=CC=CC=C3)C=C2)C4)C4C1
Tpsa: 32.26
Logp: 2.1414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22572950
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄
Molecular Weight:
280.37
Synonyms:
None
SMILES:
CN1CC(CN(C2=NN=C(C3=CC=CC=C3)C=C2)C4)C4C1
Tpsa:
32.26
Logp:
2.1414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00143424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFN
Molecular Weight: 200.01
Synonyms: 2- fluorine-5-broMoxynil
SMILES: N#CC1=CC(Br)=CC=C1F
Tpsa: 23.79
Logp: 2.45988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFN
Molecular Weight:
200.01
Synonyms:
2- fluorine-5-broMoxynil
SMILES:
N#CC1=CC(Br)=CC=C1F
Tpsa:
23.79
Logp:
2.45988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042299
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FN₂O₂
Molecular Weight: 166.11
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1F
Tpsa: 66.93
Logp: 1.60558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042299
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FN₂O₂
Molecular Weight:
166.11
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1F
Tpsa:
66.93
Logp:
1.60558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04112583
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂
Molecular Weight: 156.11
Synonyms: 2-Nitro-6-fluoroaniline
SMILES: NC1=C([N+]([O-])=O)C=CC=C1F
Tpsa: 69.16
Logp: 1.3161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04112583
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂
Molecular Weight:
156.11
Synonyms:
2-Nitro-6-fluoroaniline
SMILES:
NC1=C([N+]([O-])=O)C=CC=C1F
Tpsa:
69.16
Logp:
1.3161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1