CS-0142581
(Z)-2-((4-(tert-Butyl)phenyl)imino)-1,3-oxazinan-6-ol
Manufacturer: ChemScene
CAS Number: 1561793-04-1
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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
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
OC1CCN/C(O1)=N/C2=CC=C(C(C)(C)C)C=C2
Tpsa
53.85
Logp
2.2999
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1561793-04-1 | (Z)-2-((4-(tert-Butyl)phenyl)imino)-1,3-oxazinan-6-ol | 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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: OC1CCN/C(O1)=N/C2=CC=C(C(C)(C)C)C=C2
Tpsa: 53.85
Logp: 2.2999
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
OC1CCN/C(O1)=N/C2=CC=C(C(C)(C)C)C=C2
Tpsa:
53.85
Logp:
2.2999
H Acceptors:
3
H Donors:
2
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: C₂₂H₁₀F₄O₈
Molecular Weight: 478.30
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=C(F)C(F)=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(F)=C2F)=C1)O
Tpsa: 149.2
Logp: 4.3698
H Acceptors: 4
H Donors: 4
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:
C₂₂H₁₀F₄O₈
Molecular Weight:
478.30
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(F)C(F)=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(F)=C2F)=C1)O
Tpsa:
149.2
Logp:
4.3698
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂O₄S
Molecular Weight: 376.39
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1C2=CC=C(C3=CC=C(C(O)=O)C=C3)C4=NSN=C42
Tpsa: 100.38
Logp: 4.4217
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂O₄S
Molecular Weight:
376.39
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1C2=CC=C(C3=CC=C(C(O)=O)C=C3)C4=NSN=C42
Tpsa:
100.38
Logp:
4.4217
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: 3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
SMILES: OC(C1=CC=C(C2=CC(N)=C(C(O)=O)C=C2)C=C1N)=O
Tpsa: 126.64
Logp: 1.9144
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
SMILES:
OC(C1=CC=C(C2=CC(N)=C(C(O)=O)C=C2)C=C1N)=O
Tpsa:
126.64
Logp:
1.9144
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3