CS-0070769
3-Chloro-5H,6H,7H-cyclopenta[c]pyridazine
Manufacturer: ChemScene
CAS Number: 872292-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070769-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0070769-250mg | In Stock | ₹ 16,684.20 |
| 500mg | CS-0070769-500mg | In Stock | ₹ 26,352.48 |
| 1g | CS-0070769-1g | In Stock | ₹ 33,796.20 |
| 2.5g | CS-0070769-2.5g | In Stock | ₹ 59,121.96 |
| 5g | CS-0070769-5g | In Stock | ₹ 1,01,388.60 |
| 10g | CS-0070769-10g | In Stock | ₹ 1,85,921.88 |
CS-0070769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂
Molecular Weight
154.60
Synonyms
3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDAZINE
SMILES
ClC1=NN=C2C(CCC2)=C1
Tpsa
25.78
Logp
1.6187
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872292-64-3 | 3-chloro-5H,6H,7H-cyclopenta[c]pyridazine | A2B Chem | ₹ 8,213.76 - ₹ 23,700.12 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: 3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDAZINE
SMILES: ClC1=NN=C2C(CCC2)=C1
Tpsa: 25.78
Logp: 1.6187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDAZINE
SMILES:
ClC1=NN=C2C(CCC2)=C1
Tpsa:
25.78
Logp:
1.6187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07681959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN₃
Molecular Weight: 237.66
Synonyms: N-(4-fluorobenzyl)-6-chloropyridazin-3-amine
SMILES: ClC1=CC=C(NCC2=CC=C(C=C2)F)N=N1
Tpsa: 37.81
Logp: 2.8812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07681959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN₃
Molecular Weight:
237.66
Synonyms:
N-(4-fluorobenzyl)-6-chloropyridazin-3-amine
SMILES:
ClC1=CC=C(NCC2=CC=C(C=C2)F)N=N1
Tpsa:
37.81
Logp:
2.8812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00020035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Salicylicacidisobutylester; Isobutyl salicylate
SMILES: O=C(OCC(C)C)C1=CC=CC=C1O
Tpsa: 46.53
Logp: 2.205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00020035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Salicylicacidisobutylester; Isobutyl salicylate
SMILES:
O=C(OCC(C)C)C1=CC=CC=C1O
Tpsa:
46.53
Logp:
2.205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08271954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 5-Carboxy-1-methyl-3-(thien-2-yl)-1H-pyrazole, 2-(5-Carboxy-1-methyl-1H-pyrazol-3-yl)thiophene
SMILES: O=C(O)C1=CC(C2=CC=CS2)=NN1C
Tpsa: 55.12
Logp: 1.8468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08271954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
5-Carboxy-1-methyl-3-(thien-2-yl)-1H-pyrazole, 2-(5-Carboxy-1-methyl-1H-pyrazol-3-yl)thiophene
SMILES:
O=C(O)C1=CC(C2=CC=CS2)=NN1C
Tpsa:
55.12
Logp:
1.8468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2