CS-0335932
6-Chloro-N-(2-(2-methoxyphenoxy)ethyl)pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 949910-51-4
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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
C₁₃H₁₄ClN₃O₂
Molecular Weight
279.72
Synonyms
6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine
SMILES
COC1=CC=CC=C1OCCNC2=NN=C(Cl)C=C2
Tpsa
56.27
Logp
2.6295
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949910-51-4 | 6-chloro-N-(2-(2-methoxyphenoxy)ethyl)pyridazin-3-amine | A2B Chem | -- |
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: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine
SMILES: COC1=CC=CC=C1OCCNC2=NN=C(Cl)C=C2
Tpsa: 56.27
Logp: 2.6295
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine
SMILES:
COC1=CC=CC=C1OCCNC2=NN=C(Cl)C=C2
Tpsa:
56.27
Logp:
2.6295
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₈BrNO
Molecular Weight: 272.18
Synonyms: UKRORGSYN-BB BBV-074976
SMILES: CCN(CC)CCOC1=CC=CC=C1Br
Tpsa: 12.47
Logp: 3.1697
H Acceptors: 2
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:
C₁₂H₁₈BrNO
Molecular Weight:
272.18
Synonyms:
UKRORGSYN-BB BBV-074976
SMILES:
CCN(CC)CCOC1=CC=CC=C1Br
Tpsa:
12.47
Logp:
3.1697
H Acceptors:
2
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: C₁₆H₁₅N₃O₃S
Molecular Weight: 329.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC#N
Tpsa: 99.06
Logp: 2.648
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅N₃O₃S
Molecular Weight:
329.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC#N
Tpsa:
99.06
Logp:
2.648
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC2=CC(=CN=C2C=C1C)C(=O)O
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC2=CC(=CN=C2C=C1C)C(=O)O
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1