CS-0248809
5-(3-Aminophenyl)-1h,2h,3h,4h,7h,8h,9h-pyridazino[4,5-a]pyrrolizine-1,4-dione
Manufacturer: ChemScene
CAS Number: 1114822-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248809-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248809-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248809-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248809-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248809-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0248809-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0248809-10g | In Stock | ₹ 1,93,536.72 |
CS-0248809 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₄O₂
Molecular Weight
282.30
Synonyms
None
SMILES
O=C(C1=C2CCCN2C(C3=CC=CC(N)=C3)=C14)NNC4=O
Tpsa
96.67
Logp
1.2133
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114822-85-3 | 5-(3-aminophenyl)-1H,2H,3H,4H,7H,8H,9H-pyridazino[4,5-a]pyrrolizine-1,4-dione | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: None
SMILES: O=C(C1=C2CCCN2C(C3=CC=CC(N)=C3)=C14)NNC4=O
Tpsa: 96.67
Logp: 1.2133
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
None
SMILES:
O=C(C1=C2CCCN2C(C3=CC=CC(N)=C3)=C14)NNC4=O
Tpsa:
96.67
Logp:
1.2133
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 4-Morpholinebutanamine
SMILES: C(CCN1CCOCC1)CN
Tpsa: 38.49
Logp: 0.0575
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
4-Morpholinebutanamine
SMILES:
C(CCN1CCOCC1)CN
Tpsa:
38.49
Logp:
0.0575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: None
SMILES: O=C(NC(C)(C)C)COC1=CC(F)=CC=C1N
Tpsa: 64.35
Logp: 1.7014
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)COC1=CC(F)=CC=C1N
Tpsa:
64.35
Logp:
1.7014
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₆O₆S
Molecular Weight: 456.52
Synonyms: None
SMILES: NC(NCC1=CC=CC(OC)=C1)=N.NC(NCC2=CC=CC(OC)=C2)=N.O=S(O)(O)=O
Tpsa: 216.86
Logp: 0.70374
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₆O₆S
Molecular Weight:
456.52
Synonyms:
None
SMILES:
NC(NCC1=CC=CC(OC)=C1)=N.NC(NCC2=CC=CC(OC)=C2)=N.O=S(O)(O)=O
Tpsa:
216.86
Logp:
0.70374
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
6