CS-1173862
1-(6-Chloro-5-methylpyridazin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 3021572-74-4
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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
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
None
SMILES
CC(C1=NN=C(Cl)C(C)=C1)=O
Tpsa
42.85
Logp
1.64102
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: CC(C1=NN=C(Cl)C(C)=C1)=O
Tpsa: 42.85
Logp: 1.64102
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
CC(C1=NN=C(Cl)C(C)=C1)=O
Tpsa:
42.85
Logp:
1.64102
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: C₂₂H₂₅BrN₂OSi
Molecular Weight: 441.44
Synonyms: None
SMILES: NC1=NC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C(Br)C=C1
Tpsa: 48.14
Logp: 4.5029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅BrN₂OSi
Molecular Weight:
441.44
Synonyms:
None
SMILES:
NC1=NC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C(Br)C=C1
Tpsa:
48.14
Logp:
4.5029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄ClN₃O₂Si
Molecular Weight: 450.00
Synonyms: None
SMILES: N#CC1=NC(C(C)=O)=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N=C1Cl
Tpsa: 75.87
Logp: 4.28088
H Acceptors: 5
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:
C₂₄H₂₄ClN₃O₂Si
Molecular Weight:
450.00
Synonyms:
None
SMILES:
N#CC1=NC(C(C)=O)=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N=C1Cl
Tpsa:
75.87
Logp:
4.28088
H Acceptors:
5
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: C₁₀H₁₀ClF₂N₃
Molecular Weight: 245.66
Synonyms: None
SMILES: CC(C1=C2N=C(C(F)F)C=C(Cl)N2N=C1)C
Tpsa: 30.19
Logp: 3.4437
H Acceptors: 3
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:
C₁₀H₁₀ClF₂N₃
Molecular Weight:
245.66
Synonyms:
None
SMILES:
CC(C1=C2N=C(C(F)F)C=C(Cl)N2N=C1)C
Tpsa:
30.19
Logp:
3.4437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2