CS-0360805
5-Methoxy-2-morpholinoaniline
Manufacturer: ChemScene
CAS Number: 897548-19-5
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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
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
COC1=CC=C(C(=C1)N)N2CCOCC2
Tpsa
47.72
Logp
1.114
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897548-19-5 | 5-Methoxy-2-morpholinoaniline | 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
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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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: COC1=CC=C(C(=C1)N)N2CCOCC2
Tpsa: 47.72
Logp: 1.114
H Acceptors: 4
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)N)N2CCOCC2
Tpsa:
47.72
Logp:
1.114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 5-Methoxy-2,1,3-benzothiadiazole
SMILES: COC1=CC2=NSN=C2C=C1
Tpsa: 35.01
Logp: 1.6999
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
5-Methoxy-2,1,3-benzothiadiazole
SMILES:
COC1=CC2=NSN=C2C=C1
Tpsa:
35.01
Logp:
1.6999
H Acceptors:
4
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: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: TOSLAB 857129
SMILES: NC1=NN2C(C)=NC3=C(C=CC=C3)C2=N1
Tpsa: 69.1
Logp: 1.16812
H Acceptors: 5
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:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
TOSLAB 857129
SMILES:
NC1=NN2C(C)=NC3=C(C=CC=C3)C2=N1
Tpsa:
69.1
Logp:
1.16812
H Acceptors:
5
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: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: None
SMILES: O=C(C1=C(C)N(CCC(F)(F)F)N=C1)O
Tpsa: 55.12
Logp: 1.84212
H Acceptors: 3
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:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
None
SMILES:
O=C(C1=C(C)N(CCC(F)(F)F)N=C1)O
Tpsa:
55.12
Logp:
1.84212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3