CS-0456358
4-Chloro-1,7-dimethyl-1H-imidazo[4,5-d]pyridazine
Manufacturer: ChemScene
CAS Number: 860645-26-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₄
Molecular Weight
182.61
Synonyms
4-chloro-1,7-dimethylimidazo[4,5-d]pyridazine
SMILES
CC1=C2C(=C(Cl)N=N1)N=CN2C
Tpsa
43.6
Logp
1.32512
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860645-26-7 | 4-chloro-1,7-dimethylimidazo[4,5-d]pyridazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 4-chloro-1,7-dimethylimidazo[4,5-d]pyridazine
SMILES: CC1=C2C(=C(Cl)N=N1)N=CN2C
Tpsa: 43.6
Logp: 1.32512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
4-chloro-1,7-dimethylimidazo[4,5-d]pyridazine
SMILES:
CC1=C2C(=C(Cl)N=N1)N=CN2C
Tpsa:
43.6
Logp:
1.32512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br₂NO₃
Molecular Weight: 375.01
Synonyms: Ethyl 6,8-dibromo-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2N=C1O)Br)Br
Tpsa: 59.42
Logp: 3.6421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Br₂NO₃
Molecular Weight:
375.01
Synonyms:
Ethyl 6,8-dibromo-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N=C1O)Br)Br
Tpsa:
59.42
Logp:
3.6421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: (2-Quinolyl)methylamine hydrochloride
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CN.Cl
Tpsa: 38.91
Logp: 2.1153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
(2-Quinolyl)methylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN.Cl
Tpsa:
38.91
Logp:
2.1153
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-(4-FORMYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C=O
Tpsa: 46.61
Logp: 2.2786
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-(4-FORMYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C=O
Tpsa:
46.61
Logp:
2.2786
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4