CS-0551549
1-((6-Chloropyridazin-3-yl)(methyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 54121-12-9
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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
C₈H₁₂ClN₃O
Molecular Weight
201.65
Synonyms
None
SMILES
CC(O)CN(C1=NN=C(Cl)C=C1)C
Tpsa
49.25
Logp
0.947
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: None
SMILES: CC(O)CN(C1=NN=C(Cl)C=C1)C
Tpsa: 49.25
Logp: 0.947
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
None
SMILES:
CC(O)CN(C1=NN=C(Cl)C=C1)C
Tpsa:
49.25
Logp:
0.947
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂
Molecular Weight: 289.99
Synonyms: 2-Bromo-4-(3-bromophenyl)-1-butene
SMILES: C=C(Br)CCC1=CC=CC(Br)=C1
Tpsa: 0
Logp: 4.2903
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂
Molecular Weight:
289.99
Synonyms:
2-Bromo-4-(3-bromophenyl)-1-butene
SMILES:
C=C(Br)CCC1=CC=CC(Br)=C1
Tpsa:
0
Logp:
4.2903
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNOS
Molecular Weight: 237.71
Synonyms: 1-(2-(2-chlorophenyl)thiazol-5-yl)ethanone
SMILES: CC(=O)C1=CN=C(S1)C2=CC=CC=C2Cl
Tpsa: 29.96
Logp: 3.6661
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:
C₁₁H₈ClNOS
Molecular Weight:
237.71
Synonyms:
1-(2-(2-chlorophenyl)thiazol-5-yl)ethanone
SMILES:
CC(=O)C1=CN=C(S1)C2=CC=CC=C2Cl
Tpsa:
29.96
Logp:
3.6661
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: N-phenylmethylazetidin-2-one
SMILES: C1CN(C1=O)CC2=CC=CC=C2
Tpsa: 20.31
Logp: 1.4189
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
N-phenylmethylazetidin-2-one
SMILES:
C1CN(C1=O)CC2=CC=CC=C2
Tpsa:
20.31
Logp:
1.4189
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2