CS-0524221
1-(2-Methoxy-2-oxoethyl)pyridazin-1-ium bromide
Manufacturer: ChemScene
CAS Number: 7593-56-8
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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
C₇H₉BrN₂O₂
Molecular Weight
233.06
Synonyms
Pyridazinium, 1-(2-methoxy-2-oxoethyl)-, bromide
SMILES
O=C(OC)C[N+]1=NC=CC=C1.[Br-]
Tpsa
43.07
Logp
-3.4539
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7593-56-8 | Pyridazinium, 1-(2-methoxy-2-oxoethyl)-, bromide | 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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: Pyridazinium, 1-(2-methoxy-2-oxoethyl)-, bromide
SMILES: O=C(OC)C[N+]1=NC=CC=C1.[Br-]
Tpsa: 43.07
Logp: -3.4539
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
Pyridazinium, 1-(2-methoxy-2-oxoethyl)-, bromide
SMILES:
O=C(OC)C[N+]1=NC=CC=C1.[Br-]
Tpsa:
43.07
Logp:
-3.4539
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: C₁₁H₁₅IO
Molecular Weight: 290.14
Synonyms: (4-iodobutyl)anisole
SMILES: COC1=CC=CC=C1CCCCI
Tpsa: 9.23
Logp: 3.4529
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅IO
Molecular Weight:
290.14
Synonyms:
(4-iodobutyl)anisole
SMILES:
COC1=CC=CC=C1CCCCI
Tpsa:
9.23
Logp:
3.4529
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(O)[C@H]1CCCCN1CC1=CC=CC=C1
Tpsa: 40.54
Logp: 2.1257
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(O)[C@H]1CCCCN1CC1=CC=CC=C1
Tpsa:
40.54
Logp:
2.1257
H Acceptors:
2
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1,3-Diazaspiro[4.4]non-1-en-4-one, 2-methyl- (9CI)
SMILES: O=C1NC(C)=NC12CCCC2
Tpsa: 41.46
Logp: 0.8474
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1,3-Diazaspiro[4.4]non-1-en-4-one, 2-methyl- (9CI)
SMILES:
O=C1NC(C)=NC12CCCC2
Tpsa:
41.46
Logp:
0.8474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0