CS-0569038
3-Chloro-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridazine
Manufacturer: ChemScene
CAS Number: 75792-65-3
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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
C₁₀H₁₀ClN₃
Molecular Weight
207.66
Synonyms
3-chloro-6-(2,5-dimethylpyrrol-1-yl)pyridazine
SMILES
CC1=CC=C(N1C2=NN=C(C=C2)Cl)C
Tpsa
30.71
Logp
2.53754
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75792-65-3 | 3-chloro-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridazine | A2B Chem | -- |
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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+P364-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: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 3-chloro-6-(2,5-dimethylpyrrol-1-yl)pyridazine
SMILES: CC1=CC=C(N1C2=NN=C(C=C2)Cl)C
Tpsa: 30.71
Logp: 2.53754
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
3-chloro-6-(2,5-dimethylpyrrol-1-yl)pyridazine
SMILES:
CC1=CC=C(N1C2=NN=C(C=C2)Cl)C
Tpsa:
30.71
Logp:
2.53754
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2,5-Diacetylpyrazine
SMILES: CC(=O)C1=CN=C(C=N1)C(=O)C
Tpsa: 59.92
Logp: 0.8818
H Acceptors: 4
H Donors: 0
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2,5-Diacetylpyrazine
SMILES:
CC(=O)C1=CN=C(C=N1)C(=O)C
Tpsa:
59.92
Logp:
0.8818
H Acceptors:
4
H Donors:
0
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: C₇H₇ClN₄O
Molecular Weight: 198.61
Synonyms: 6-Chloro-9-methoxymethylpurine
SMILES: COCN1C=NC2=C(Cl)N=CN=C12
Tpsa: 52.83
Logp: 1.0836
H Acceptors: 5
H Donors: 0
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:
C₇H₇ClN₄O
Molecular Weight:
198.61
Synonyms:
6-Chloro-9-methoxymethylpurine
SMILES:
COCN1C=NC2=C(Cl)N=CN=C12
Tpsa:
52.83
Logp:
1.0836
H Acceptors:
5
H Donors:
0
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: C₂₉H₂₇NO₂
Molecular Weight: 421.53
Synonyms: None
SMILES: COC1=C(C=C2CN(CC2=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC
Tpsa: 21.7
Logp: 6.0115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₇NO₂
Molecular Weight:
421.53
Synonyms:
None
SMILES:
COC1=C(C=C2CN(CC2=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC
Tpsa:
21.7
Logp:
6.0115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6