CS-0727921
1-Methoxy-3-(phenylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 24152-71-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
None
SMILES
COCC(O)CNC1=CC=CC=C1
Tpsa
41.49
Logp
1.1058
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24152-71-4 | 1-Methoxy-3-(phenylamino)propan-2-ol | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: COCC(O)CNC1=CC=CC=C1
Tpsa: 41.49
Logp: 1.1058
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COCC(O)CNC1=CC=CC=C1
Tpsa:
41.49
Logp:
1.1058
H Acceptors:
3
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: C₉H₈BrNO₅
Molecular Weight: 290.07
Synonyms: None
SMILES: COC1=C(OC)C(C=O)=C(C(Br)=C1)[N+]([O-])=O
Tpsa: 78.67
Logp: 2.187
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₅
Molecular Weight:
290.07
Synonyms:
None
SMILES:
COC1=C(OC)C(C=O)=C(C(Br)=C1)[N+]([O-])=O
Tpsa:
78.67
Logp:
2.187
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: COC1=C(OC)C(C=O)=C(C(Cl)=C1)[N+]([O-])=O
Tpsa: 78.67
Logp: 2.0779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
COC1=C(OC)C(C=O)=C(C(Cl)=C1)[N+]([O-])=O
Tpsa:
78.67
Logp:
2.0779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃S
Molecular Weight: 225.70
Synonyms: None
SMILES: NN=C1NC(=CS1)C1=CC=C(Cl)C=C1
Tpsa: 54.17
Logp: 2.171
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:
C₉H₈ClN₃S
Molecular Weight:
225.70
Synonyms:
None
SMILES:
NN=C1NC(=CS1)C1=CC=C(Cl)C=C1
Tpsa:
54.17
Logp:
2.171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1