CS-0550316
8-(6-Chloropyridazin-3-yl)-1,4-dioxa-8-azaspiro[4.5]Decane
Manufacturer: ChemScene
CAS Number: 606131-62-8
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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
C₁₁H₁₄ClN₃O₂
Molecular Weight
255.70
Synonyms
8-(6-chloro-3-pyridazinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES
C1CN(CCC12OCCO2)C3=NN=C(C=C3)Cl
Tpsa
47.48
Logp
1.4733
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 606131-62-8 | 8-(6-chloropyridazin-3-yl)-1,4-dioxa-8-azaspiro[4.5]decane | 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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 8-(6-chloro-3-pyridazinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: C1CN(CCC12OCCO2)C3=NN=C(C=C3)Cl
Tpsa: 47.48
Logp: 1.4733
H Acceptors: 5
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
8-(6-chloro-3-pyridazinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
C1CN(CCC12OCCO2)C3=NN=C(C=C3)Cl
Tpsa:
47.48
Logp:
1.4733
H Acceptors:
5
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC(=O)C1=CC(=C(C(=C1)C)OC)C
Tpsa: 26.3
Logp: 2.90474
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC(=O)C1=CC(=C(C(=C1)C)OC)C
Tpsa:
26.3
Logp:
2.90474
H Acceptors:
2
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: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: 2-(THIEN-2-YLCARBONYL)CYCLOHEXANONE
SMILES: O=C1C(C(C2=CC=CS2)=O)CCCC1
Tpsa: 34.14
Logp: 2.6901
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:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
2-(THIEN-2-YLCARBONYL)CYCLOHEXANONE
SMILES:
O=C1C(C(C2=CC=CS2)=O)CCCC1
Tpsa:
34.14
Logp:
2.6901
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₆O₂
Molecular Weight: 438.69
Synonyms: 2,2'-Ethylidene-bis(4,6-di-tert-butylphenol)
SMILES: CC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Tpsa: 40.46
Logp: 8.4396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₆O₂
Molecular Weight:
438.69
Synonyms:
2,2'-Ethylidene-bis(4,6-di-tert-butylphenol)
SMILES:
CC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Tpsa:
40.46
Logp:
8.4396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2