CS-0550326
3-((6-Chloropyridazin-3-yl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 24439-01-8
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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
C₇H₁₀ClN₃O
Molecular Weight
187.63
Synonyms
3-chloro-6-[N-(2-hydroxyethyl)-methylamino]-pyridazine
SMILES
C1=CC(=NN=C1NCCCO)Cl
Tpsa
58.04
Logp
0.9243
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24439-01-8 | 1-Propanol, 3-[(6-chloro-3-pyridazinyl)amino]- | 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: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 3-chloro-6-[N-(2-hydroxyethyl)-methylamino]-pyridazine
SMILES: C1=CC(=NN=C1NCCCO)Cl
Tpsa: 58.04
Logp: 0.9243
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
3-chloro-6-[N-(2-hydroxyethyl)-methylamino]-pyridazine
SMILES:
C1=CC(=NN=C1NCCCO)Cl
Tpsa:
58.04
Logp:
0.9243
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: Cl.O=C(N1CCCC(N)C1)CC=2C=CC=C(C2)C
Tpsa: 46.33
Logp: 1.90902
H Acceptors: 2
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
Cl.O=C(N1CCCC(N)C1)CC=2C=CC=C(C2)C
Tpsa:
46.33
Logp:
1.90902
H Acceptors:
2
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: C₁₀H₁₁ClFN₃O₂
Molecular Weight: 259.66
Synonyms: {[3-(3-Fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride
SMILES: COC1=C(C=C(C=C1)C2=NOC(=N2)CN)F.Cl
Tpsa: 74.17
Logp: 1.7648
H Acceptors: 5
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:
C₁₀H₁₁ClFN₃O₂
Molecular Weight:
259.66
Synonyms:
{[3-(3-Fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride
SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)CN)F.Cl
Tpsa:
74.17
Logp:
1.7648
H Acceptors:
5
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: C₁₃H₂₇ClN₂O
Molecular Weight: 262.82
Synonyms: None
SMILES: Cl.O=C(N1CCNC(C)C1)C(CC)CCCC
Tpsa: 32.34
Logp: 2.4449
H Acceptors: 2
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:
C₁₃H₂₇ClN₂O
Molecular Weight:
262.82
Synonyms:
None
SMILES:
Cl.O=C(N1CCNC(C)C1)C(CC)CCCC
Tpsa:
32.34
Logp:
2.4449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5